Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0344
MET 1
0.0218
SER 2
0.0209
THR 3
0.0282
LEU 4
0.0218
PRO 5
0.0298
VAL 6
0.0323
SER 7
0.0309
SER 8
0.0344
PHE 9
0.0189
ASP 10
0.0155
ASP 11
0.0141
ASP 12
0.0100
THR 13
0.0103
PRO 14
0.0121
SER 15
0.0094
ASP 16
0.0091
LEU 17
0.0091
LEU 18
0.0060
GLY 19
0.0043
PRO 20
0.0020
PHE 21
0.0024
ARG 22
0.0056
PHE 23
0.0062
LEU 24
0.0049
VAL 25
0.0072
LYS 26
0.0079
ALA 27
0.0085
SER 28
0.0071
LEU 29
0.0074
LEU 30
0.0061
ASP 31
0.0061
CYS 32
0.0057
SER 33
0.0158
THR 34
0.0141
LYS 35
0.0197
SER 36
0.0153
LYS 37
0.0187
CYS 38
0.0150
CYS 39
0.0087
SER 40
0.0115
VAL 41
0.0114
PHE 42
0.0086
THR 43
0.0060
CYS 44
0.0078
LEU 45
0.0077
LEU 46
0.0052
GLY 47
0.0047
VAL 48
0.0053
VAL 49
0.0063
MET 50
0.0051
VAL 51
0.0056
VAL 52
0.0066
VAL 53
0.0057
THR 54
0.0053
LEU 55
0.0066
ILE 56
0.0068
ARG 57
0.0062
ILE 58
0.0059
SER 59
0.0051
PHE 60
0.0039
LEU 61
0.0033
MET 62
0.0032
GLU 63
0.0019
ALA 64
0.0008
VAL 65
0.0008
GLY 66
0.0022
ALA 67
0.0018
PRO 68
0.0011
LEU 69
0.0036
GLU 70
0.0045
LEU 71
0.0063
GLY 72
0.0044
TRP 73
0.0024
GLY 74
0.0043
GLU 75
0.0034
GLY 76
0.0022
ILE 77
0.0043
PHE 78
0.0053
PHE 79
0.0043
GLY 80
0.0045
TYR 81
0.0059
PRO 82
0.0054
GLY 83
0.0051
LEU 84
0.0058
THR 85
0.0055
GLY 86
0.0051
PHE 87
0.0058
VAL 88
0.0060
PHE 89
0.0042
SER 90
0.0049
LEU 91
0.0043
CYS 92
0.0027
LEU 93
0.0029
PHE 94
0.0040
GLY 95
0.0027
TRP 96
0.0018
THR 97
0.0039
LYS 98
0.0061
ASN 99
0.0054
GLY 100
0.0074
LEU 101
0.0067
ILE 102
0.0078
PRO 103
0.0117
LYS 104
0.0131
PHE 105
0.0150
CYS 106
0.0121
LYS 107
0.0141
ARG 108
0.0156
LEU 109
0.0131
VAL 110
0.0113
ARG 111
0.0139
VAL 112
0.0141
ARG 113
0.0108
MET 114
0.0094
LEU 115
0.0100
ARG 116
0.0097
GLN 117
0.0087
ALA 118
0.0082
ALA 119
0.0075
ASN 120
0.0088
SER 121
0.0167
LYS 122
0.0153
LEU 123
0.0135
ASP 124
0.0134
LYS 125
0.0128
PHE 126
0.0104
ARG 127
0.0107
ILE 128
0.0104
LEU 129
0.0077
HIS 130
0.0048
GLY 131
0.0056
LEU 132
0.0075
ALA 133
0.0051
LEU 134
0.0050
GLY 135
0.0081
PHE 136
0.0092
SER 137
0.0095
ILE 138
0.0100
PRO 139
0.0092
TRP 140
0.0083
PHE 141
0.0087
VAL 142
0.0089
ALA 143
0.0078
MET 144
0.0075
MET 145
0.0069
SER 146
0.0048
TRP 147
0.0032
ILE 148
0.0034
ILE 149
0.0032
TYR 150
0.0016
ASN 151
0.0030
PHE 152
0.0051
VAL 153
0.0061
HIS 154
0.0075
GLY 155
0.0089
LYS 156
0.0065
VAL 157
0.0038
TYR 158
0.0029
TYR 159
0.0059
GLY 160
0.0079
GLY 161
0.0066
PRO 162
0.0087
GLU 163
0.0095
GLN 164
0.0091
SER 165
0.0112
ILE 166
0.0112
ALA 167
0.0121
LYS 168
0.0095
ARG 169
0.0056
ILE 170
0.0079
PHE 171
0.0085
LEU 172
0.0057
ILE 173
0.0060
ILE 174
0.0093
SER 175
0.0094
ASN 176
0.0080
PHE 177
0.0088
TYR 178
0.0080
VAL 179
0.0076
TRP 180
0.0077
PHE 181
0.0070
ILE 182
0.0062
SER 183
0.0063
THR 184
0.0062
VAL 185
0.0021
CYS 186
0.0020
LEU 187
0.0020
ALA 188
0.0026
ILE 189
0.0035
TYR 190
0.0038
ILE 191
0.0056
PHE 192
0.0067
ILE 193
0.0108
SER 194
0.0114
ALA 195
0.0113
ALA 196
0.0118
LEU 197
0.0129
ASN 198
0.0131
ARG 199
0.0131
GLU 200
0.0140
VAL 201
0.0150
SER 202
0.0153
TYR 203
0.0134
PHE 204
0.0126
ASN 205
0.0136
GLU 206
0.0132
GLU 207
0.0113
LEU 208
0.0115
LYS 209
0.0162
LYS 210
0.0155
ALA 211
0.0122
LYS 212
0.0135
GLU 213
0.0164
GLU 214
0.0146
LYS 215
0.0125
THR 216
0.0097
LEU 217
0.0075
ARG 218
0.0065
ASN 219
0.0047
ILE 220
0.0022
GLY 221
0.0019
VAL 222
0.0039
LEU 223
0.0048
GLU 224
0.0043
LYS 225
0.0064
PHE 226
0.0082
ASP 227
0.0092
PHE 228
0.0092
ARG 229
0.0099
GLN 230
0.0117
ASN 231
0.0125
GLN 232
0.0128
ILE 233
0.0138
LEU 234
0.0140
GLU 235
0.0139
MET 236
0.0134
ILE 237
0.0134
LEU 238
0.0135
PHE 239
0.0132
ALA 240
0.0128
HIS 241
0.0087
GLU 242
0.0087
SER 243
0.0068
LEU 244
0.0049
SER 245
0.0048
SER 246
0.0028
LEU 247
0.0019
GLY 248
0.0044
GLY 249
0.0035
PHE 250
0.0041
VAL 251
0.0038
PRO 252
0.0036
LEU 253
0.0043
PHE 254
0.0048
MET 255
0.0044
TYR 256
0.0046
TRP 257
0.0072
GLY 258
0.0054
LEU 259
0.0070
ALA 260
0.0077
ASN 261
0.0056
GLY 262
0.0058
VAL 263
0.0079
TYR 264
0.0070
LEU 265
0.0092
THR 266
0.0142
SER 267
0.0135
PHE 268
0.0126
VAL 269
0.0161
TYR 270
0.0193
ASP 271
0.0164
VAL 272
0.0147
PRO 273
0.0112
LEU 274
0.0125
LEU 275
0.0093
TYR 276
0.0068
ALA 277
0.0099
ILE 278
0.0111
ILE 279
0.0078
VAL 280
0.0076
GLY 281
0.0069
PHE 282
0.0074
ASN 283
0.0069
LEU 284
0.0065
ALA 285
0.0071
SER 286
0.0073
ILE 287
0.0066
ILE 288
0.0066
PHE 289
0.0048
TYR 290
0.0036
ASN 291
0.0027
VAL 292
0.0029
PHE 293
0.0018
VAL 294
0.0015
MET 295
0.0020
PHE 296
0.0035
PRO 297
0.0073
ALA 298
0.0081
ILE 299
0.0084
ILE 300
0.0094
LEU 301
0.0103
GLN 302
0.0109
GLU 303
0.0115
HIS 304
0.0125
LEU 305
0.0112
LYS 306
0.0131
THR 307
0.0123
THR 308
0.0102
THR 309
0.0115
ARG 310
0.0131
ILE 311
0.0115
LEU 312
0.0102
ILE 313
0.0114
ASN 314
0.0123
ASN 315
0.0106
ASP 316
0.0093
GLU 317
0.0082
PHE 318
0.0065
GLU 319
0.0056
CYS 320
0.0051
SER 321
0.0038
LYS 322
0.0034
ASP 323
0.0024
PRO 324
0.0017
ILE 325
0.0016
VAL 326
0.0023
TYR 327
0.0029
GLN 328
0.0028
THR 329
0.0033
TYR 330
0.0042
ARG 331
0.0051
ILE 332
0.0054
MET 333
0.0056
ILE 334
0.0068
ASP 335
0.0076
ARG 336
0.0077
PHE 337
0.0092
GLN 338
0.0090
LYS 339
0.0089
VAL 340
0.0089
ASN 341
0.0086
THR 342
0.0087
ASN 343
0.0085
ILE 344
0.0083
SER 345
0.0034
ILE 346
0.0019
ILE 347
0.0033
ALA 348
0.0040
SER 349
0.0025
LEU 350
0.0022
PRO 351
0.0038
ILE 352
0.0033
THR 353
0.0053
VAL 354
0.0046
GLN 355
0.0032
THR 356
0.0024
PHE 357
0.0013
ALA 358
0.0023
ALA 359
0.0016
CYS 360
0.0028
SER 361
0.0039
PHE 362
0.0049
VAL 363
0.0059
ALA 364
0.0060
PRO 365
0.0065
ASN 366
0.0074
LEU 367
0.0081
GLY 368
0.0083
PHE 369
0.0080
LEU 370
0.0065
LEU 371
0.0055
ILE 372
0.0059
MET 373
0.0049
VAL 374
0.0032
LYS 375
0.0035
ASN 376
0.0042
VAL 377
0.0018
ILE 378
0.0025
LEU 379
0.0043
VAL 380
0.0036
ASN 381
0.0040
GLY 382
0.0059
GLY 383
0.0051
HIS 384
0.0059
VAL 385
0.0040
MET 1
0.0202
SER 2
0.0199
THR 3
0.0265
LEU 4
0.0201
PRO 5
0.0280
VAL 6
0.0299
SER 7
0.0286
SER 8
0.0316
PHE 9
0.0174
ASP 10
0.0140
ASP 11
0.0131
ASP 12
0.0082
THR 13
0.0086
PRO 14
0.0113
SER 15
0.0080
ASP 16
0.0074
LEU 17
0.0081
LEU 18
0.0052
GLY 19
0.0036
PRO 20
0.0015
PHE 21
0.0018
ARG 22
0.0043
PHE 23
0.0048
LEU 24
0.0037
VAL 25
0.0064
LYS 26
0.0070
ALA 27
0.0076
SER 28
0.0065
LEU 29
0.0067
LEU 30
0.0057
ASP 31
0.0057
CYS 32
0.0053
SER 33
0.0146
THR 34
0.0132
LYS 35
0.0182
SER 36
0.0145
LYS 37
0.0173
CYS 38
0.0139
CYS 39
0.0083
SER 40
0.0108
VAL 41
0.0103
PHE 42
0.0078
THR 43
0.0057
CYS 44
0.0072
LEU 45
0.0068
LEU 46
0.0046
GLY 47
0.0045
VAL 48
0.0048
VAL 49
0.0057
MET 50
0.0047
VAL 51
0.0051
VAL 52
0.0058
VAL 53
0.0050
THR 54
0.0047
LEU 55
0.0057
ILE 56
0.0057
ARG 57
0.0050
ILE 58
0.0049
SER 59
0.0039
PHE 60
0.0028
LEU 61
0.0028
MET 62
0.0028
GLU 63
0.0013
ALA 64
0.0011
VAL 65
0.0010
GLY 66
0.0022
ALA 67
0.0017
PRO 68
0.0011
LEU 69
0.0034
GLU 70
0.0043
LEU 71
0.0061
GLY 72
0.0045
TRP 73
0.0026
GLY 74
0.0043
GLU 75
0.0035
GLY 76
0.0022
ILE 77
0.0040
PHE 78
0.0050
PHE 79
0.0039
GLY 80
0.0039
TYR 81
0.0052
PRO 82
0.0048
GLY 83
0.0045
LEU 84
0.0052
THR 85
0.0049
GLY 86
0.0046
PHE 87
0.0052
VAL 88
0.0054
PHE 89
0.0039
SER 90
0.0046
LEU 91
0.0041
CYS 92
0.0026
LEU 93
0.0029
PHE 94
0.0038
GLY 95
0.0027
TRP 96
0.0019
THR 97
0.0033
LYS 98
0.0053
ASN 99
0.0045
GLY 100
0.0065
LEU 101
0.0060
ILE 102
0.0071
PRO 103
0.0106
LYS 104
0.0120
PHE 105
0.0139
CYS 106
0.0112
LYS 107
0.0129
ARG 108
0.0143
LEU 109
0.0119
VAL 110
0.0102
ARG 111
0.0125
VAL 112
0.0128
ARG 113
0.0100
MET 114
0.0089
LEU 115
0.0094
ARG 116
0.0090
GLN 117
0.0081
ALA 118
0.0076
ALA 119
0.0071
ASN 120
0.0081
SER 121
0.0146
LYS 122
0.0136
LEU 123
0.0122
ASP 124
0.0120
LYS 125
0.0112
PHE 126
0.0092
ARG 127
0.0092
ILE 128
0.0090
LEU 129
0.0070
HIS 130
0.0047
GLY 131
0.0055
LEU 132
0.0069
ALA 133
0.0049
LEU 134
0.0048
GLY 135
0.0073
PHE 136
0.0081
SER 137
0.0084
ILE 138
0.0087
PRO 139
0.0080
TRP 140
0.0072
PHE 141
0.0075
VAL 142
0.0076
ALA 143
0.0067
MET 144
0.0065
MET 145
0.0060
SER 146
0.0046
TRP 147
0.0033
ILE 148
0.0026
ILE 149
0.0023
TYR 150
0.0017
ASN 151
0.0023
PHE 152
0.0037
VAL 153
0.0045
HIS 154
0.0061
GLY 155
0.0071
LYS 156
0.0051
VAL 157
0.0026
TYR 158
0.0028
TYR 159
0.0056
GLY 160
0.0073
GLY 161
0.0059
PRO 162
0.0074
GLU 163
0.0078
GLN 164
0.0071
SER 165
0.0088
ILE 166
0.0087
ALA 167
0.0095
LYS 168
0.0072
ARG 169
0.0041
ILE 170
0.0060
PHE 171
0.0066
LEU 172
0.0044
ILE 173
0.0047
ILE 174
0.0076
SER 175
0.0077
ASN 176
0.0069
PHE 177
0.0078
TYR 178
0.0071
VAL 179
0.0067
TRP 180
0.0068
PHE 181
0.0062
ILE 182
0.0055
SER 183
0.0055
THR 184
0.0055
VAL 185
0.0021
CYS 186
0.0020
LEU 187
0.0020
ALA 188
0.0026
ILE 189
0.0034
TYR 190
0.0037
ILE 191
0.0053
PHE 192
0.0063
ILE 193
0.0098
SER 194
0.0105
ALA 195
0.0104
ALA 196
0.0108
LEU 197
0.0119
ASN 198
0.0122
ARG 199
0.0121
GLU 200
0.0129
VAL 201
0.0135
SER 202
0.0137
TYR 203
0.0122
PHE 204
0.0116
ASN 205
0.0122
GLU 206
0.0118
GLU 207
0.0104
LEU 208
0.0105
LYS 209
0.0137
LYS 210
0.0130
ALA 211
0.0104
LYS 212
0.0111
GLU 213
0.0131
GLU 214
0.0115
LYS 215
0.0098
THR 216
0.0078
LEU 217
0.0065
ARG 218
0.0054
ASN 219
0.0035
ILE 220
0.0023
GLY 221
0.0019
VAL 222
0.0035
LEU 223
0.0050
GLU 224
0.0050
LYS 225
0.0066
PHE 226
0.0080
ASP 227
0.0089
PHE 228
0.0091
ARG 229
0.0096
GLN 230
0.0110
ASN 231
0.0119
GLN 232
0.0121
ILE 233
0.0128
LEU 234
0.0131
GLU 235
0.0130
MET 236
0.0124
ILE 237
0.0124
LEU 238
0.0126
PHE 239
0.0123
ALA 240
0.0118
HIS 241
0.0080
GLU 242
0.0080
SER 243
0.0062
LEU 244
0.0046
SER 245
0.0045
SER 246
0.0027
LEU 247
0.0020
GLY 248
0.0042
GLY 249
0.0033
PHE 250
0.0038
VAL 251
0.0034
PRO 252
0.0032
LEU 253
0.0039
PHE 254
0.0042
MET 255
0.0038
TYR 256
0.0040
TRP 257
0.0065
GLY 258
0.0048
LEU 259
0.0063
ALA 260
0.0070
ASN 261
0.0052
GLY 262
0.0054
VAL 263
0.0073
TYR 264
0.0066
LEU 265
0.0087
THR 266
0.0132
SER 267
0.0124
PHE 268
0.0117
VAL 269
0.0150
TYR 270
0.0177
ASP 271
0.0150
VAL 272
0.0137
PRO 273
0.0104
LEU 274
0.0117
LEU 275
0.0089
TYR 276
0.0067
ALA 277
0.0094
ILE 278
0.0105
ILE 279
0.0076
VAL 280
0.0073
GLY 281
0.0062
PHE 282
0.0067
ASN 283
0.0062
LEU 284
0.0058
ALA 285
0.0063
SER 286
0.0065
ILE 287
0.0059
ILE 288
0.0059
PHE 289
0.0040
TYR 290
0.0031
ASN 291
0.0024
VAL 292
0.0025
PHE 293
0.0016
VAL 294
0.0016
MET 295
0.0020
PHE 296
0.0031
PRO 297
0.0067
ALA 298
0.0073
ILE 299
0.0076
ILE 300
0.0085
LEU 301
0.0093
GLN 302
0.0098
GLU 303
0.0103
HIS 304
0.0113
LEU 305
0.0098
LYS 306
0.0115
THR 307
0.0107
THR 308
0.0088
THR 309
0.0100
ARG 310
0.0114
ILE 311
0.0099
LEU 312
0.0087
ILE 313
0.0098
ASN 314
0.0105
ASN 315
0.0091
ASP 316
0.0078
GLU 317
0.0069
PHE 318
0.0055
GLU 319
0.0046
CYS 320
0.0041
SER 321
0.0028
LYS 322
0.0026
ASP 323
0.0019
PRO 324
0.0016
ILE 325
0.0017
VAL 326
0.0019
TYR 327
0.0023
GLN 328
0.0025
THR 329
0.0032
TYR 330
0.0037
ARG 331
0.0046
ILE 332
0.0050
MET 333
0.0052
ILE 334
0.0062
ASP 335
0.0069
ARG 336
0.0072
PHE 337
0.0086
GLN 338
0.0084
LYS 339
0.0084
VAL 340
0.0082
ASN 341
0.0080
THR 342
0.0080
ASN 343
0.0078
ILE 344
0.0076
SER 345
0.0030
ILE 346
0.0017
ILE 347
0.0030
ALA 348
0.0035
SER 349
0.0021
LEU 350
0.0020
PRO 351
0.0034
ILE 352
0.0030
THR 353
0.0046
VAL 354
0.0039
GLN 355
0.0025
THR 356
0.0020
PHE 357
0.0010
ALA 358
0.0020
ALA 359
0.0017
CYS 360
0.0027
SER 361
0.0038
PHE 362
0.0050
VAL 363
0.0059
ALA 364
0.0057
PRO 365
0.0061
ASN 366
0.0072
LEU 367
0.0077
GLY 368
0.0078
PHE 369
0.0076
LEU 370
0.0063
LEU 371
0.0053
ILE 372
0.0056
MET 373
0.0047
VAL 374
0.0032
LYS 375
0.0033
ASN 376
0.0038
VAL 377
0.0020
ILE 378
0.0020
LEU 379
0.0034
VAL 380
0.0026
ASN 381
0.0027
GLY 382
0.0043
GLY 383
0.0038
HIS 384
0.0047
VAL 385
0.0035
MET 1
0.0161
SER 2
0.0171
THR 3
0.0238
LEU 4
0.0180
PRO 5
0.0263
VAL 6
0.0284
SER 7
0.0275
SER 8
0.0308
PHE 9
0.0158
ASP 10
0.0124
ASP 11
0.0117
ASP 12
0.0070
THR 13
0.0080
PRO 14
0.0110
SER 15
0.0080
ASP 16
0.0075
LEU 17
0.0083
LEU 18
0.0054
GLY 19
0.0039
PRO 20
0.0018
PHE 21
0.0019
ARG 22
0.0038
PHE 23
0.0041
LEU 24
0.0033
VAL 25
0.0060
LYS 26
0.0065
ALA 27
0.0070
SER 28
0.0063
LEU 29
0.0067
LEU 30
0.0060
ASP 31
0.0058
CYS 32
0.0056
SER 33
0.0144
THR 34
0.0131
LYS 35
0.0175
SER 36
0.0150
LYS 37
0.0168
CYS 38
0.0138
CYS 39
0.0088
SER 40
0.0107
VAL 41
0.0086
PHE 42
0.0065
THR 43
0.0057
CYS 44
0.0063
LEU 45
0.0047
LEU 46
0.0031
GLY 47
0.0043
VAL 48
0.0034
VAL 49
0.0050
MET 50
0.0045
VAL 51
0.0047
VAL 52
0.0053
VAL 53
0.0050
THR 54
0.0048
LEU 55
0.0054
ILE 56
0.0056
ARG 57
0.0051
ILE 58
0.0051
SER 59
0.0042
PHE 60
0.0031
LEU 61
0.0030
MET 62
0.0031
GLU 63
0.0017
ALA 64
0.0011
VAL 65
0.0005
GLY 66
0.0019
ALA 67
0.0016
PRO 68
0.0010
LEU 69
0.0031
GLU 70
0.0039
LEU 71
0.0058
GLY 72
0.0041
TRP 73
0.0025
GLY 74
0.0043
GLU 75
0.0035
GLY 76
0.0024
ILE 77
0.0042
PHE 78
0.0052
PHE 79
0.0042
GLY 80
0.0042
TYR 81
0.0055
PRO 82
0.0049
GLY 83
0.0047
LEU 84
0.0053
THR 85
0.0050
GLY 86
0.0046
PHE 87
0.0053
VAL 88
0.0054
PHE 89
0.0040
SER 90
0.0047
LEU 91
0.0042
CYS 92
0.0028
LEU 93
0.0031
PHE 94
0.0041
GLY 95
0.0032
TRP 96
0.0024
THR 97
0.0035
LYS 98
0.0057
ASN 99
0.0047
GLY 100
0.0064
LEU 101
0.0058
ILE 102
0.0069
PRO 103
0.0103
LYS 104
0.0117
PHE 105
0.0139
CYS 106
0.0111
LYS 107
0.0126
ARG 108
0.0139
LEU 109
0.0117
VAL 110
0.0098
ARG 111
0.0119
VAL 112
0.0122
ARG 113
0.0093
MET 114
0.0080
LEU 115
0.0083
ARG 116
0.0079
GLN 117
0.0068
ALA 118
0.0065
ALA 119
0.0060
ASN 120
0.0074
SER 121
0.0139
LYS 122
0.0129
LEU 123
0.0117
ASP 124
0.0116
LYS 125
0.0109
PHE 126
0.0092
ARG 127
0.0092
ILE 128
0.0088
LEU 129
0.0072
HIS 130
0.0052
GLY 131
0.0059
LEU 132
0.0069
ALA 133
0.0050
LEU 134
0.0049
GLY 135
0.0071
PHE 136
0.0077
SER 137
0.0082
ILE 138
0.0084
PRO 139
0.0077
TRP 140
0.0071
PHE 141
0.0073
VAL 142
0.0074
ALA 143
0.0066
MET 144
0.0064
MET 145
0.0058
SER 146
0.0046
TRP 147
0.0035
ILE 148
0.0025
ILE 149
0.0019
TYR 150
0.0019
ASN 151
0.0022
PHE 152
0.0033
VAL 153
0.0044
HIS 154
0.0060
GLY 155
0.0067
LYS 156
0.0048
VAL 157
0.0022
TYR 158
0.0026
TYR 159
0.0054
GLY 160
0.0069
GLY 161
0.0053
PRO 162
0.0067
GLU 163
0.0072
GLN 164
0.0065
SER 165
0.0082
ILE 166
0.0080
ALA 167
0.0089
LYS 168
0.0068
ARG 169
0.0036
ILE 170
0.0055
PHE 171
0.0063
LEU 172
0.0042
ILE 173
0.0044
ILE 174
0.0072
SER 175
0.0076
ASN 176
0.0068
PHE 177
0.0078
TYR 178
0.0071
VAL 179
0.0067
TRP 180
0.0068
PHE 181
0.0063
ILE 182
0.0056
SER 183
0.0056
THR 184
0.0057
VAL 185
0.0023
CYS 186
0.0023
LEU 187
0.0024
ALA 188
0.0031
ILE 189
0.0038
TYR 190
0.0041
ILE 191
0.0057
PHE 192
0.0067
ILE 193
0.0100
SER 194
0.0108
ALA 195
0.0106
ALA 196
0.0108
LEU 197
0.0119
ASN 198
0.0122
ARG 199
0.0121
GLU 200
0.0127
VAL 201
0.0136
SER 202
0.0138
TYR 203
0.0119
PHE 204
0.0112
ASN 205
0.0122
GLU 206
0.0118
GLU 207
0.0098
LEU 208
0.0101
LYS 209
0.0143
LYS 210
0.0137
ALA 211
0.0105
LYS 212
0.0115
GLU 213
0.0142
GLU 214
0.0127
LYS 215
0.0105
THR 216
0.0080
LEU 217
0.0060
ARG 218
0.0050
ASN 219
0.0034
ILE 220
0.0011
GLY 221
0.0016
VAL 222
0.0023
LEU 223
0.0037
GLU 224
0.0041
LYS 225
0.0056
PHE 226
0.0072
ASP 227
0.0084
PHE 228
0.0087
ARG 229
0.0091
GLN 230
0.0108
ASN 231
0.0119
GLN 232
0.0121
ILE 233
0.0128
LEU 234
0.0132
GLU 235
0.0130
MET 236
0.0124
ILE 237
0.0124
LEU 238
0.0128
PHE 239
0.0123
ALA 240
0.0118
HIS 241
0.0081
GLU 242
0.0080
SER 243
0.0064
LEU 244
0.0049
SER 245
0.0048
SER 246
0.0030
LEU 247
0.0026
GLY 248
0.0046
GLY 249
0.0036
PHE 250
0.0040
VAL 251
0.0036
PRO 252
0.0033
LEU 253
0.0041
PHE 254
0.0045
MET 255
0.0040
TYR 256
0.0042
TRP 257
0.0068
GLY 258
0.0050
LEU 259
0.0067
ALA 260
0.0074
ASN 261
0.0055
GLY 262
0.0056
VAL 263
0.0077
TYR 264
0.0069
LEU 265
0.0088
THR 266
0.0133
SER 267
0.0124
PHE 268
0.0116
VAL 269
0.0149
TYR 270
0.0176
ASP 271
0.0148
VAL 272
0.0136
PRO 273
0.0105
LEU 274
0.0118
LEU 275
0.0091
TYR 276
0.0069
ALA 277
0.0095
ILE 278
0.0106
ILE 279
0.0077
VAL 280
0.0075
GLY 281
0.0063
PHE 282
0.0067
ASN 283
0.0064
LEU 284
0.0060
ALA 285
0.0064
SER 286
0.0066
ILE 287
0.0061
ILE 288
0.0061
PHE 289
0.0041
TYR 290
0.0032
ASN 291
0.0025
VAL 292
0.0025
PHE 293
0.0017
VAL 294
0.0018
MET 295
0.0020
PHE 296
0.0032
PRO 297
0.0068
ALA 298
0.0075
ILE 299
0.0078
ILE 300
0.0088
LEU 301
0.0096
GLN 302
0.0101
GLU 303
0.0106
HIS 304
0.0116
LEU 305
0.0103
LYS 306
0.0121
THR 307
0.0113
THR 308
0.0091
THR 309
0.0104
ARG 310
0.0117
ILE 311
0.0102
LEU 312
0.0089
ILE 313
0.0099
ASN 314
0.0108
ASN 315
0.0092
ASP 316
0.0081
GLU 317
0.0070
PHE 318
0.0054
GLU 319
0.0046
CYS 320
0.0042
SER 321
0.0027
LYS 322
0.0026
ASP 323
0.0016
PRO 324
0.0010
ILE 325
0.0015
VAL 326
0.0012
TYR 327
0.0020
GLN 328
0.0026
THR 329
0.0033
TYR 330
0.0037
ARG 331
0.0049
ILE 332
0.0056
MET 333
0.0057
ILE 334
0.0067
ASP 335
0.0077
ARG 336
0.0081
PHE 337
0.0092
GLN 338
0.0093
LYS 339
0.0094
VAL 340
0.0090
ASN 341
0.0086
THR 342
0.0084
ASN 343
0.0081
ILE 344
0.0077
SER 345
0.0029
ILE 346
0.0016
ILE 347
0.0030
ALA 348
0.0034
SER 349
0.0020
LEU 350
0.0020
PRO 351
0.0034
ILE 352
0.0030
THR 353
0.0048
VAL 354
0.0040
GLN 355
0.0026
THR 356
0.0022
PHE 357
0.0010
ALA 358
0.0019
ALA 359
0.0018
CYS 360
0.0030
SER 361
0.0043
PHE 362
0.0055
VAL 363
0.0065
ALA 364
0.0063
PRO 365
0.0068
ASN 366
0.0079
LEU 367
0.0085
GLY 368
0.0085
PHE 369
0.0081
LEU 370
0.0068
LEU 371
0.0057
ILE 372
0.0059
MET 373
0.0050
VAL 374
0.0034
LYS 375
0.0034
ASN 376
0.0040
VAL 377
0.0018
ILE 378
0.0014
LEU 379
0.0033
VAL 380
0.0027
ASN 381
0.0024
GLY 382
0.0042
GLY 383
0.0035
HIS 384
0.0043
VAL 385
0.0032
MET 1
0.0169
SER 2
0.0156
THR 3
0.0222
LEU 4
0.0175
PRO 5
0.0246
VAL 6
0.0275
SER 7
0.0271
SER 8
0.0311
PHE 9
0.0179
ASP 10
0.0148
ASP 11
0.0147
ASP 12
0.0087
THR 13
0.0084
PRO 14
0.0120
SER 15
0.0077
ASP 16
0.0061
LEU 17
0.0080
LEU 18
0.0052
GLY 19
0.0037
PRO 20
0.0010
PHE 21
0.0015
ARG 22
0.0038
PHE 23
0.0039
LEU 24
0.0026
VAL 25
0.0060
LYS 26
0.0065
ALA 27
0.0073
SER 28
0.0059
LEU 29
0.0062
LEU 30
0.0051
ASP 31
0.0049
CYS 32
0.0047
SER 33
0.0144
THR 34
0.0138
LYS 35
0.0206
SER 36
0.0148
LYS 37
0.0183
CYS 38
0.0143
CYS 39
0.0092
SER 40
0.0118
VAL 41
0.0142
PHE 42
0.0117
THR 43
0.0073
CYS 44
0.0096
LEU 45
0.0111
LEU 46
0.0080
GLY 47
0.0055
VAL 48
0.0078
VAL 49
0.0076
MET 50
0.0057
VAL 51
0.0063
VAL 52
0.0073
VAL 53
0.0056
THR 54
0.0051
LEU 55
0.0069
ILE 56
0.0066
ARG 57
0.0057
ILE 58
0.0057
SER 59
0.0048
PHE 60
0.0036
LEU 61
0.0034
MET 62
0.0034
GLU 63
0.0020
ALA 64
0.0013
VAL 65
0.0006
GLY 66
0.0022
ALA 67
0.0020
PRO 68
0.0008
LEU 69
0.0034
GLU 70
0.0045
LEU 71
0.0063
GLY 72
0.0044
TRP 73
0.0026
GLY 74
0.0045
GLU 75
0.0038
GLY 76
0.0026
ILE 77
0.0045
PHE 78
0.0056
PHE 79
0.0047
GLY 80
0.0046
TYR 81
0.0057
PRO 82
0.0052
GLY 83
0.0047
LEU 84
0.0056
THR 85
0.0054
GLY 86
0.0047
PHE 87
0.0055
VAL 88
0.0059
PHE 89
0.0038
SER 90
0.0045
LEU 91
0.0043
CYS 92
0.0027
LEU 93
0.0024
PHE 94
0.0035
GLY 95
0.0025
TRP 96
0.0012
THR 97
0.0025
LYS 98
0.0044
ASN 99
0.0042
GLY 100
0.0065
LEU 101
0.0066
ILE 102
0.0077
PRO 103
0.0111
LYS 104
0.0126
PHE 105
0.0145
CYS 106
0.0115
LYS 107
0.0133
ARG 108
0.0147
LEU 109
0.0121
VAL 110
0.0101
ARG 111
0.0126
VAL 112
0.0130
ARG 113
0.0100
MET 114
0.0087
LEU 115
0.0094
ARG 116
0.0092
GLN 117
0.0084
ALA 118
0.0081
ALA 119
0.0071
ASN 120
0.0082
SER 121
0.0136
LYS 122
0.0128
LEU 123
0.0121
ASP 124
0.0115
LYS 125
0.0106
PHE 126
0.0090
ARG 127
0.0087
ILE 128
0.0089
LEU 129
0.0071
HIS 130
0.0048
GLY 131
0.0057
LEU 132
0.0070
ALA 133
0.0047
LEU 134
0.0045
GLY 135
0.0071
PHE 136
0.0076
SER 137
0.0078
ILE 138
0.0082
PRO 139
0.0077
TRP 140
0.0070
PHE 141
0.0074
VAL 142
0.0077
ALA 143
0.0070
MET 144
0.0069
MET 145
0.0066
SER 146
0.0053
TRP 147
0.0039
ILE 148
0.0032
ILE 149
0.0027
TYR 150
0.0018
ASN 151
0.0018
PHE 152
0.0032
VAL 153
0.0037
HIS 154
0.0055
GLY 155
0.0065
LYS 156
0.0046
VAL 157
0.0022
TYR 158
0.0024
TYR 159
0.0053
GLY 160
0.0070
GLY 161
0.0053
PRO 162
0.0067
GLU 163
0.0072
GLN 164
0.0068
SER 165
0.0086
ILE 166
0.0085
ALA 167
0.0095
LYS 168
0.0073
ARG 169
0.0042
ILE 170
0.0061
PHE 171
0.0069
LEU 172
0.0049
ILE 173
0.0051
ILE 174
0.0079
SER 175
0.0082
ASN 176
0.0073
PHE 177
0.0076
TYR 178
0.0069
VAL 179
0.0067
TRP 180
0.0066
PHE 181
0.0058
ILE 182
0.0053
SER 183
0.0054
THR 184
0.0051
VAL 185
0.0015
CYS 186
0.0014
LEU 187
0.0017
ALA 188
0.0026
ILE 189
0.0033
TYR 190
0.0037
ILE 191
0.0054
PHE 192
0.0065
ILE 193
0.0104
SER 194
0.0113
ALA 195
0.0110
ALA 196
0.0112
LEU 197
0.0127
ASN 198
0.0131
ARG 199
0.0128
GLU 200
0.0137
VAL 201
0.0151
SER 202
0.0154
TYR 203
0.0135
PHE 204
0.0129
ASN 205
0.0141
GLU 206
0.0136
GLU 207
0.0118
LEU 208
0.0123
LYS 209
0.0164
LYS 210
0.0157
ALA 211
0.0124
LYS 212
0.0135
GLU 213
0.0162
GLU 214
0.0144
LYS 215
0.0122
THR 216
0.0096
LEU 217
0.0078
ARG 218
0.0065
ASN 219
0.0045
ILE 220
0.0025
GLY 221
0.0021
VAL 222
0.0043
LEU 223
0.0056
GLU 224
0.0053
LYS 225
0.0069
PHE 226
0.0088
ASP 227
0.0099
PHE 228
0.0097
ARG 229
0.0102
GLN 230
0.0121
ASN 231
0.0131
GLN 232
0.0131
ILE 233
0.0137
LEU 234
0.0143
GLU 235
0.0141
MET 236
0.0133
ILE 237
0.0134
LEU 238
0.0139
PHE 239
0.0133
ALA 240
0.0127
HIS 241
0.0086
GLU 242
0.0087
SER 243
0.0067
LEU 244
0.0049
SER 245
0.0048
SER 246
0.0028
LEU 247
0.0015
GLY 248
0.0042
GLY 249
0.0036
PHE 250
0.0041
VAL 251
0.0037
PRO 252
0.0035
LEU 253
0.0042
PHE 254
0.0047
MET 255
0.0042
TYR 256
0.0044
TRP 257
0.0072
GLY 258
0.0056
LEU 259
0.0073
ALA 260
0.0078
ASN 261
0.0058
GLY 262
0.0062
VAL 263
0.0081
TYR 264
0.0071
LEU 265
0.0094
THR 266
0.0143
SER 267
0.0134
PHE 268
0.0126
VAL 269
0.0162
TYR 270
0.0192
ASP 271
0.0162
VAL 272
0.0146
PRO 273
0.0109
LEU 274
0.0126
LEU 275
0.0100
TYR 276
0.0074
ALA 277
0.0101
ILE 278
0.0117
ILE 279
0.0087
VAL 280
0.0080
GLY 281
0.0067
PHE 282
0.0072
ASN 283
0.0068
LEU 284
0.0063
ALA 285
0.0068
SER 286
0.0070
ILE 287
0.0064
ILE 288
0.0063
PHE 289
0.0039
TYR 290
0.0030
ASN 291
0.0020
VAL 292
0.0020
PHE 293
0.0011
VAL 294
0.0015
MET 295
0.0018
PHE 296
0.0031
PRO 297
0.0073
ALA 298
0.0083
ILE 299
0.0086
ILE 300
0.0096
LEU 301
0.0106
GLN 302
0.0113
GLU 303
0.0118
HIS 304
0.0129
LEU 305
0.0119
LYS 306
0.0137
THR 307
0.0130
THR 308
0.0109
THR 309
0.0121
ARG 310
0.0135
ILE 311
0.0120
LEU 312
0.0108
ILE 313
0.0113
ASN 314
0.0122
ASN 315
0.0107
ASP 316
0.0094
GLU 317
0.0084
PHE 318
0.0068
GLU 319
0.0058
CYS 320
0.0053
SER 321
0.0040
LYS 322
0.0034
ASP 323
0.0023
PRO 324
0.0019
ILE 325
0.0020
VAL 326
0.0026
TYR 327
0.0034
GLN 328
0.0035
THR 329
0.0041
TYR 330
0.0050
ARG 331
0.0060
ILE 332
0.0063
MET 333
0.0066
ILE 334
0.0079
ASP 335
0.0087
ARG 336
0.0089
PHE 337
0.0100
GLN 338
0.0099
LYS 339
0.0100
VAL 340
0.0098
ASN 341
0.0094
THR 342
0.0093
ASN 343
0.0089
ILE 344
0.0087
SER 345
0.0038
ILE 346
0.0023
ILE 347
0.0037
ALA 348
0.0045
SER 349
0.0030
LEU 350
0.0023
PRO 351
0.0039
ILE 352
0.0033
THR 353
0.0055
VAL 354
0.0043
GLN 355
0.0029
THR 356
0.0028
PHE 357
0.0008
ALA 358
0.0015
ALA 359
0.0019
CYS 360
0.0034
SER 361
0.0048
PHE 362
0.0057
VAL 363
0.0066
ALA 364
0.0066
PRO 365
0.0069
ASN 366
0.0079
LEU 367
0.0084
GLY 368
0.0085
PHE 369
0.0081
LEU 370
0.0065
LEU 371
0.0053
ILE 372
0.0060
MET 373
0.0049
VAL 374
0.0030
LYS 375
0.0036
ASN 376
0.0046
VAL 377
0.0020
ILE 378
0.0026
LEU 379
0.0047
VAL 380
0.0041
ASN 381
0.0039
GLY 382
0.0060
GLY 383
0.0052
HIS 384
0.0060
VAL 385
0.0043
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.