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 = 0.0297
MET 1
0.0055
ALA 2
0.0050
LYS 3
0.0028
LEU 4
0.0031
SER 5
0.0040
THR 6
0.0058
ASP 7
0.0049
GLU 8
0.0043
LEU 9
0.0051
LEU 10
0.0062
ASP 11
0.0060
ALA 12
0.0062
PHE 13
0.0076
LYS 14
0.0083
GLU 15
0.0098
MET 16
0.0117
THR 17
0.0128
LEU 18
0.0113
LEU 19
0.0124
GLU 20
0.0114
LEU 21
0.0100
SER 22
0.0099
ASP 23
0.0135
PHE 24
0.0119
VAL 25
0.0087
LYS 26
0.0138
LYS 27
0.0180
PHE 28
0.0158
GLU 29
0.0160
GLU 30
0.0209
THR 31
0.0297
PHE 32
0.0280
GLU 33
0.0241
VAL 34
0.0201
THR 35
0.0166
ALA 36
0.0118
ALA 37
0.0113
ALA 38
0.0130
PRO 39
0.0121
VAL 40
0.0099
ALA 41
0.0153
VAL 42
0.0172
ALA 43
0.0130
ALA 44
0.0144
ALA 45
0.0115
GLY 46
0.0070
ALA 47
0.0056
ALA 48
0.0068
PRO 49
0.0061
ALA 50
0.0052
GLY 51
0.0052
ALA 52
0.0065
ALA 53
0.0082
VAL 54
0.0095
GLU 55
0.0115
ALA 56
0.0123
ALA 57
0.0122
GLU 58
0.0104
GLU 59
0.0106
GLN 60
0.0092
SER 61
0.0129
GLU 62
0.0139
PHE 63
0.0129
ASP 64
0.0126
VAL 65
0.0127
ILE 66
0.0102
LEU 67
0.0072
GLU 68
0.0055
ALA 69
0.0036
ALA 70
0.0031
GLY 71
0.0051
ASP 72
0.0089
LYS 73
0.0074
LYS 74
0.0058
ILE 75
0.0077
GLY 76
0.0056
VAL 77
0.0038
ILE 78
0.0060
LYS 79
0.0042
VAL 80
0.0079
VAL 81
0.0107
ARG 82
0.0111
GLU 83
0.0116
ILE 84
0.0168
VAL 85
0.0198
SER 86
0.0238
GLY 87
0.0202
LEU 88
0.0178
GLY 89
0.0207
LEU 90
0.0182
LYS 91
0.0218
GLU 92
0.0210
ALA 93
0.0139
LYS 94
0.0130
ASP 95
0.0164
LEU 96
0.0118
VAL 97
0.0071
ASP 98
0.0091
GLY 99
0.0100
ALA 100
0.0078
PRO 101
0.0096
LYS 102
0.0107
PRO 103
0.0129
LEU 104
0.0121
LEU 105
0.0151
GLU 106
0.0171
LYS 107
0.0183
VAL 108
0.0209
ALA 109
0.0185
LYS 110
0.0158
GLU 111
0.0214
ALA 112
0.0216
ALA 113
0.0162
ASP 114
0.0167
GLU 115
0.0201
ALA 116
0.0164
LYS 117
0.0139
ALA 118
0.0156
LYS 119
0.0142
LEU 120
0.0100
GLU 121
0.0099
ALA 122
0.0121
ALA 123
0.0082
GLY 124
0.0069
ALA 125
0.0048
THR 126
0.0062
VAL 127
0.0073
THR 128
0.0068
VAL 129
0.0094
LYS 130
0.0100
ALA 131
0.0097
GLU 132
0.0074
ALA 133
0.0063
ALA 134
0.0067
ALA 135
0.0081
LYS 136
0.0083
GLU 137
0.0073
ALA 138
0.0085
ALA 139
0.0100
ALA 140
0.0087
LYS 141
0.0073
GLU 142
0.0074
ALA 143
0.0074
ALA 144
0.0068
ALA 145
0.0064
LYS 146
0.0049
ALA 147
0.0045
ALA 148
0.0051
LYS 149
0.0052
PHE 150
0.0044
VAL 151
0.0057
ALA 152
0.0070
ALA 153
0.0068
TRP 154
0.0058
THR 155
0.0068
LEU 156
0.0069
LYS 157
0.0063
ALA 158
0.0062
ALA 159
0.0073
ALA 160
0.0073
GLY 161
0.0068
GLY 162
0.0065
GLY 163
0.0061
SER 164
0.0062
HIS 165
0.0065
VAL 166
0.0044
MET 167
0.0045
ASN 168
0.0055
PRO 169
0.0055
LEU 170
0.0064
GLU 171
0.0063
THR 172
0.0052
LEU 173
0.0053
ALA 174
0.0060
ALA 175
0.0054
TYR 176
0.0054
PHE 177
0.0052
SER 178
0.0040
PRO 179
0.0030
ALA 180
0.0037
PHE 181
0.0032
ASP 182
0.0037
ASN 183
0.0055
LEU 184
0.0063
TYR 185
0.0061
TYR 186
0.0085
ALA 187
0.0092
ALA 188
0.0090
TYR 189
0.0091
TYR 190
0.0101
LEU 191
0.0098
HIS 192
0.0093
ALA 193
0.0094
ARG 194
0.0099
LEU 195
0.0097
ARG 196
0.0086
GLU 197
0.0089
LEU 198
0.0095
ALA 199
0.0090
ALA 200
0.0082
TYR 201
0.0072
VAL 202
0.0082
GLN 203
0.0081
PRO 204
0.0079
HIS 205
0.0073
ALA 206
0.0084
TYR 207
0.0065
GLN 208
0.0057
PHE 209
0.0044
THR 210
0.0056
TYR 211
0.0069
ALA 212
0.0060
ALA 213
0.0061
TYR 214
0.0071
ARG 215
0.0070
PHE 216
0.0074
ARG 217
0.0077
GLU 218
0.0079
LEU 219
0.0076
VAL 220
0.0073
SER 221
0.0082
GLU 222
0.0075
PHE 223
0.0071
ALA 224
0.0077
ALA 225
0.0074
TYR 226
0.0072
HIS 227
0.0072
PHE 228
0.0069
LEU 229
0.0070
ASP 230
0.0072
ILE 231
0.0069
SER 232
0.0060
GLU 233
0.0065
ASP 234
0.0058
TRP 235
0.0045
ALA 236
0.0050
ALA 237
0.0048
TYR 238
0.0025
PHE 239
0.0029
LEU 240
0.0047
ARG 241
0.0043
GLY 242
0.0044
ARG 243
0.0062
LEU 244
0.0051
ASP 245
0.0061
GLN 246
0.0064
LEU 247
0.0038
ALA 248
0.0029
ALA 249
0.0052
TYR 250
0.0054
ILE 251
0.0035
LEU 252
0.0046
LYS 253
0.0066
GLU 254
0.0062
THR 255
0.0056
GLU 256
0.0084
LEU 257
0.0089
ARG 258
0.0086
LYS 259
0.0091
ALA 260
0.0109
ALA 261
0.0136
TYR 262
0.0133
HIS 263
0.0193
VAL 264
0.0233
MET 265
0.0224
ASN 266
0.0262
PRO 267
0.0205
LEU 268
0.0222
GLU 269
0.0190
THR 270
0.0097
LEU 271
0.0075
ALA 272
0.0106
ALA 273
0.0098
TYR 274
0.0048
ARG 275
0.0060
LYS 276
0.0073
VAL 277
0.0064
ASP 278
0.0050
GLY 279
0.0055
LEU 280
0.0056
SER 281
0.0038
THR 282
0.0027
GLU 283
0.0038
ALA 284
0.0033
GLU 285
0.0016
GLN 286
0.0029
PRO 287
0.0020
PHE 288
0.0013
ILE 289
0.0014
GLY 290
0.0015
PRO 291
0.0007
GLY 292
0.0007
PRO 293
0.0022
GLY 294
0.0034
ASP 295
0.0032
LEU 296
0.0023
SER 297
0.0034
TYR 298
0.0040
MET 299
0.0044
PRO 300
0.0041
ILE 301
0.0036
TRP 302
0.0025
LYS 303
0.0032
PHE 304
0.0042
PRO 305
0.0041
ASP 306
0.0072
GLU 307
0.0086
GLU 308
0.0111
GLY 309
0.0104
GLY 310
0.0100
PRO 311
0.0094
GLY 312
0.0083
PRO 313
0.0061
GLY 314
0.0061
LEU 315
0.0064
SER 316
0.0051
TYR 317
0.0042
MET 318
0.0043
PRO 319
0.0033
ILE 320
0.0025
TRP 321
0.0047
LYS 322
0.0039
PHE 323
0.0026
PRO 324
0.0021
ASP 325
0.0032
GLU 326
0.0039
GLU 327
0.0024
GLY 328
0.0016
ALA 329
0.0034
GLY 330
0.0058
PRO 331
0.0086
GLY 332
0.0088
PRO 333
0.0087
GLY 334
0.0084
ARG 335
0.0087
LYS 336
0.0059
VAL 337
0.0130
ASP 338
0.0126
GLY 339
0.0067
LEU 340
0.0136
SER 341
0.0213
THR 342
0.0111
GLU 343
0.0113
ALA 344
0.0221
GLU 345
0.0192
GLN 346
0.0030
PRO 347
0.0083
PHE 348
0.0148
ILE 349
0.0141
GLY 350
0.0102
PRO 351
0.0146
GLY 352
0.0108
PRO 353
0.0056
GLY 354
0.0102
ALA 355
0.0065
GLN 356
0.0117
PRO 357
0.0108
LEU 358
0.0113
GLN 359
0.0135
PRO 360
0.0140
SER 361
0.0130
HIS 362
0.0105
PHE 363
0.0103
LEU 364
0.0116
ASP 365
0.0097
ILE 366
0.0075
SER 367
0.0080
GLU 368
0.0076
ASP 369
0.0061
GLY 370
0.0058
PRO 371
0.0060
GLY 372
0.0046
PRO 373
0.0034
GLY 374
0.0040
HIS 375
0.0052
HIS 376
0.0049
HIS 377
0.0045
HIS 378
0.0062
HIS 379
0.0070
HIS 380
0.0065
PRO 23
0.0293
GLU 24
0.0222
SER 25
0.0165
TRP 26
0.0118
GLU 27
0.0170
PRO 28
0.0160
CYS 29
0.0120
VAL 30
0.0162
GLU 31
0.0169
VAL 32
0.0202
VAL 33
0.0196
PRO 34
0.0167
ASN 35
0.0114
ILE 36
0.0140
THR 37
0.0136
TYR 38
0.0101
GLN 39
0.0099
CYS 40
0.0062
MET 41
0.0065
GLU 42
0.0061
LEU 43
0.0078
ASN 44
0.0076
PHE 45
0.0063
TYR 46
0.0086
LYS 47
0.0085
ILE 48
0.0065
PRO 49
0.0052
ASP 50
0.0072
ASN 51
0.0067
LEU 52
0.0032
PRO 53
0.0034
PHE 54
0.0060
SER 55
0.0092
THR 56
0.0084
LYS 57
0.0122
ASN 58
0.0110
LEU 59
0.0076
ASP 60
0.0071
LEU 61
0.0039
SER 62
0.0049
PHE 63
0.0025
ASN 64
0.0019
PRO 65
0.0044
LEU 66
0.0057
ARG 67
0.0081
HIS 68
0.0082
LEU 69
0.0090
GLY 70
0.0101
SER 71
0.0111
TYR 72
0.0111
SER 73
0.0103
PHE 74
0.0096
PHE 75
0.0110
SER 76
0.0084
PHE 77
0.0091
PRO 78
0.0122
GLU 79
0.0124
LEU 80
0.0115
GLN 81
0.0131
VAL 82
0.0113
LEU 83
0.0094
ASP 84
0.0084
LEU 85
0.0076
SER 86
0.0074
ARG 87
0.0059
CYS 88
0.0053
GLU 89
0.0060
ILE 90
0.0071
GLN 91
0.0083
THR 92
0.0092
ILE 93
0.0091
GLU 94
0.0098
ASP 95
0.0106
GLY 96
0.0110
ALA 97
0.0103
TYR 98
0.0113
GLN 99
0.0125
SER 100
0.0126
LEU 101
0.0122
SER 102
0.0134
HIS 103
0.0131
LEU 104
0.0121
SER 105
0.0113
THR 106
0.0108
LEU 107
0.0102
ILE 108
0.0091
LEU 109
0.0089
THR 110
0.0086
GLY 111
0.0082
ASN 112
0.0083
PRO 113
0.0081
ILE 114
0.0083
GLN 115
0.0092
SER 116
0.0090
LEU 117
0.0086
ALA 118
0.0082
LEU 119
0.0084
GLY 120
0.0089
ALA 121
0.0086
PHE 122
0.0090
SER 123
0.0100
GLY 124
0.0107
LEU 125
0.0105
SER 126
0.0106
SER 127
0.0108
LEU 128
0.0082
GLN 129
0.0086
LYS 130
0.0088
LEU 131
0.0076
VAL 132
0.0084
ALA 133
0.0074
VAL 134
0.0088
GLU 135
0.0100
THR 136
0.0092
ASN 137
0.0100
LEU 138
0.0087
ALA 139
0.0097
SER 140
0.0080
LEU 141
0.0060
GLU 142
0.0085
ASN 143
0.0072
PHE 144
0.0058
PRO 145
0.0053
ILE 146
0.0051
GLY 147
0.0056
HIS 148
0.0037
LEU 149
0.0048
LYS 150
0.0066
THR 151
0.0083
LEU 152
0.0075
LYS 153
0.0102
GLU 154
0.0087
LEU 155
0.0058
ASN 156
0.0069
VAL 157
0.0056
ALA 158
0.0076
HIS 159
0.0103
ASN 160
0.0093
LEU 161
0.0105
ILE 162
0.0080
GLN 163
0.0105
SER 164
0.0095
PHE 165
0.0071
LYS 166
0.0104
LEU 167
0.0096
PRO 168
0.0100
GLU 169
0.0133
TYR 170
0.0115
PHE 171
0.0105
SER 172
0.0147
ASN 173
0.0123
LEU 174
0.0104
THR 175
0.0145
ASN 176
0.0147
LEU 177
0.0114
GLU 178
0.0137
HIS 179
0.0110
LEU 180
0.0072
ASP 181
0.0065
LEU 182
0.0039
SER 183
0.0070
SER 184
0.0097
ASN 185
0.0080
LYS 186
0.0103
ILE 187
0.0082
GLN 188
0.0114
SER 189
0.0109
ILE 190
0.0089
TYR 191
0.0124
CYS 192
0.0137
THR 193
0.0171
ASP 194
0.0131
LEU 195
0.0126
ARG 196
0.0174
VAL 197
0.0170
LEU 198
0.0156
HIS 199
0.0197
GLN 200
0.0229
MET 201
0.0212
PRO 202
0.0245
LEU 203
0.0235
LEU 204
0.0200
ASN 205
0.0195
LEU 206
0.0147
SER 207
0.0126
LEU 208
0.0081
ASP 209
0.0075
LEU 210
0.0047
SER 211
0.0081
LEU 212
0.0098
ASN 213
0.0079
PRO 214
0.0112
MET 215
0.0093
ASN 216
0.0122
PHE 217
0.0107
ILE 218
0.0081
GLN 219
0.0106
PRO 220
0.0097
GLY 221
0.0107
ALA 222
0.0093
PHE 223
0.0077
LYS 224
0.0110
GLU 225
0.0139
ILE 226
0.0119
ARG 227
0.0135
LEU 228
0.0113
HIS 229
0.0141
LYS 230
0.0119
LEU 231
0.0080
THR 232
0.0092
LEU 233
0.0076
ARG 234
0.0105
ASN 235
0.0115
ASN 236
0.0089
PHE 237
0.0113
ASP 238
0.0125
SER 239
0.0143
LEU 240
0.0144
ASN 241
0.0138
VAL 242
0.0113
MET 243
0.0106
LYS 244
0.0106
THR 245
0.0098
CYS 246
0.0065
ILE 247
0.0054
GLN 248
0.0059
GLY 249
0.0052
LEU 250
0.0012
ALA 251
0.0023
GLY 252
0.0046
LEU 253
0.0045
GLU 254
0.0076
VAL 255
0.0090
HIS 256
0.0126
ARG 257
0.0126
LEU 258
0.0096
VAL 259
0.0113
LEU 260
0.0112
GLY 261
0.0134
GLU 262
0.0141
PHE 263
0.0143
ARG 264
0.0149
ASN 265
0.0155
GLU 266
0.0150
GLY 267
0.0147
ASN 268
0.0151
LEU 269
0.0150
GLU 270
0.0173
LYS 271
0.0173
PHE 272
0.0160
ASP 273
0.0180
LYS 274
0.0167
SER 275
0.0144
ALA 276
0.0136
LEU 277
0.0119
GLU 278
0.0113
GLY 279
0.0078
LEU 280
0.0079
CYS 281
0.0075
ASN 282
0.0038
LEU 283
0.0042
THR 284
0.0062
ILE 285
0.0091
GLU 286
0.0120
GLU 287
0.0140
PHE 288
0.0139
ARG 289
0.0149
LEU 290
0.0150
ALA 291
0.0155
TYR 292
0.0165
LEU 293
0.0159
ASP 294
0.0160
TYR 295
0.0160
TYR 296
0.0161
LEU 297
0.0159
ASP 298
0.0154
GLY 299
0.0165
ILE 300
0.0167
ILE 301
0.0180
ASP 302
0.0178
LEU 303
0.0169
PHE 304
0.0164
ASN 305
0.0164
CYS 306
0.0146
LEU 307
0.0154
THR 308
0.0174
ASN 309
0.0172
VAL 310
0.0165
SER 311
0.0172
SER 312
0.0171
PHE 313
0.0171
SER 314
0.0169
LEU 315
0.0168
VAL 316
0.0165
SER 317
0.0165
VAL 318
0.0153
THR 319
0.0151
ILE 320
0.0154
GLU 321
0.0153
ARG 322
0.0157
VAL 323
0.0159
LYS 324
0.0167
ASP 325
0.0170
PHE 326
0.0170
SER 327
0.0178
TYR 328
0.0189
ASN 329
0.0193
PHE 330
0.0187
GLY 331
0.0189
TRP 332
0.0183
GLN 333
0.0186
HIS 334
0.0178
LEU 335
0.0173
GLU 336
0.0165
LEU 337
0.0160
VAL 338
0.0145
ASN 339
0.0137
CYS 340
0.0139
LYS 341
0.0135
PHE 342
0.0140
GLY 343
0.0115
GLN 344
0.0120
PHE 345
0.0126
PRO 346
0.0138
THR 347
0.0146
LEU 348
0.0157
LYS 349
0.0163
LEU 350
0.0173
LYS 351
0.0178
SER 352
0.0185
LEU 353
0.0169
LYS 354
0.0168
ARG 355
0.0160
LEU 356
0.0148
THR 357
0.0143
PHE 358
0.0130
THR 359
0.0123
SER 360
0.0116
ASN 361
0.0115
LYS 362
0.0107
GLY 363
0.0098
GLY 364
0.0095
ASN 365
0.0086
ALA 366
0.0078
PHE 367
0.0084
SER 368
0.0094
GLU 369
0.0095
VAL 370
0.0114
ASP 371
0.0121
LEU 372
0.0134
PRO 373
0.0130
SER 374
0.0145
LEU 375
0.0133
GLU 376
0.0136
PHE 377
0.0129
LEU 378
0.0107
ASP 379
0.0104
LEU 380
0.0093
SER 381
0.0089
ARG 382
0.0085
ASN 383
0.0089
GLY 384
0.0075
LEU 385
0.0074
SER 386
0.0065
PHE 387
0.0064
LYS 388
0.0061
GLY 389
0.0054
CYS 390
0.0050
CYS 391
0.0051
SER 392
0.0052
GLN 393
0.0063
SER 394
0.0057
ASP 395
0.0067
PHE 396
0.0086
GLY 397
0.0085
THR 398
0.0077
ILE 399
0.0080
SER 400
0.0094
LEU 401
0.0087
LYS 402
0.0095
TYR 403
0.0083
LEU 404
0.0070
ASP 405
0.0068
LEU 406
0.0058
SER 407
0.0057
PHE 408
0.0063
ASN 409
0.0061
GLY 410
0.0060
VAL 411
0.0059
ILE 412
0.0059
THR 413
0.0054
MET 414
0.0052
SER 415
0.0060
SER 416
0.0057
ASN 417
0.0057
PHE 418
0.0048
LEU 419
0.0053
GLY 420
0.0051
LEU 421
0.0053
GLU 422
0.0069
GLN 423
0.0068
LEU 424
0.0057
GLU 425
0.0065
HIS 426
0.0052
LEU 427
0.0038
ASP 428
0.0047
PHE 429
0.0046
GLN 430
0.0044
HIS 431
0.0044
SER 432
0.0046
ASN 433
0.0049
LEU 434
0.0049
LYS 435
0.0055
GLN 436
0.0059
MET 437
0.0052
SER 438
0.0055
GLU 439
0.0067
PHE 440
0.0068
SER 441
0.0061
VAL 442
0.0051
PHE 443
0.0050
LEU 444
0.0065
SER 445
0.0063
LEU 446
0.0057
ARG 447
0.0070
ASN 448
0.0060
LEU 449
0.0048
ILE 450
0.0042
TYR 451
0.0032
LEU 452
0.0028
ASP 453
0.0031
ILE 454
0.0037
SER 455
0.0033
HIS 456
0.0036
THR 457
0.0041
HIS 458
0.0045
THR 459
0.0045
ARG 460
0.0042
VAL 461
0.0039
ALA 462
0.0043
PHE 463
0.0045
ASN 464
0.0040
GLY 465
0.0048
ILE 466
0.0043
PHE 467
0.0042
ASN 468
0.0047
GLY 469
0.0054
LEU 470
0.0046
SER 471
0.0051
SER 472
0.0054
LEU 473
0.0043
GLU 474
0.0046
VAL 475
0.0042
LEU 476
0.0029
LYS 477
0.0026
MET 478
0.0034
ALA 479
0.0028
GLY 480
0.0027
ASN 481
0.0031
SER 482
0.0030
PHE 483
0.0017
GLN 484
0.0012
GLU 485
0.0020
ASN 486
0.0021
PHE 487
0.0030
LEU 488
0.0038
PRO 489
0.0034
ASP 490
0.0040
ILE 491
0.0038
PHE 492
0.0051
THR 493
0.0030
GLU 494
0.0035
LEU 495
0.0044
ARG 496
0.0060
ASN 497
0.0071
LEU 498
0.0068
THR 499
0.0087
PHE 500
0.0079
LEU 501
0.0060
ASP 502
0.0053
LEU 503
0.0052
SER 504
0.0044
GLN 505
0.0033
CYS 506
0.0033
GLN 507
0.0025
LEU 508
0.0049
GLU 509
0.0057
GLN 510
0.0068
LEU 511
0.0076
SER 512
0.0079
PRO 513
0.0102
THR 514
0.0101
ALA 515
0.0090
PHE 516
0.0102
ASN 517
0.0115
SER 518
0.0101
LEU 519
0.0103
SER 520
0.0128
SER 521
0.0131
LEU 522
0.0115
GLN 523
0.0135
VAL 524
0.0120
LEU 525
0.0105
ASN 526
0.0091
MET 527
0.0080
SER 528
0.0080
HIS 529
0.0064
ASN 530
0.0070
ASN 531
0.0070
PHE 532
0.0085
PHE 533
0.0119
SER 534
0.0130
LEU 535
0.0135
ASP 536
0.0153
THR 537
0.0163
PHE 538
0.0161
PRO 539
0.0154
TYR 540
0.0154
LYS 541
0.0173
CYS 542
0.0181
LEU 543
0.0158
ASN 544
0.0180
SER 545
0.0174
LEU 546
0.0156
GLN 547
0.0159
VAL 548
0.0137
LEU 549
0.0126
ASP 550
0.0108
TYR 551
0.0099
SER 552
0.0084
LEU 553
0.0072
ASN 554
0.0093
HIS 555
0.0098
ILE 556
0.0108
MET 557
0.0116
THR 558
0.0160
SER 559
0.0173
LYS 560
0.0199
LYS 561
0.0182
GLN 562
0.0212
GLU 563
0.0189
LEU 564
0.0163
GLN 565
0.0175
HIS 566
0.0191
PHE 567
0.0174
PRO 568
0.0187
SER 569
0.0193
SER 570
0.0192
LEU 571
0.0164
ALA 572
0.0159
PHE 573
0.0131
LEU 574
0.0120
ASN 575
0.0099
LEU 576
0.0089
THR 577
0.0067
GLN 578
0.0063
ASN 579
0.0092
ASP 580
0.0110
PHE 581
0.0119
ALA 582
0.0147
CYS 583
0.0177
THR 584
0.0225
CYS 585
0.0232
GLU 586
0.0253
HIS 587
0.0204
GLN 588
0.0181
SER 589
0.0179
PHE 590
0.0156
LEU 591
0.0127
GLN 592
0.0123
TRP 593
0.0128
ILE 594
0.0099
LYS 595
0.0081
ASP 596
0.0095
GLN 597
0.0099
ARG 598
0.0080
GLN 599
0.0094
LEU 600
0.0113
LEU 601
0.0089
VAL 602
0.0082
GLU 603
0.0047
VAL 604
0.0039
GLU 605
0.0044
ARG 606
0.0039
MET 607
0.0061
GLU 608
0.0084
CYS 609
0.0127
ALA 610
0.0132
THR 611
0.0175
PRO 612
0.0201
SER 613
0.0185
ASP 614
0.0213
LYS 615
0.0180
GLN 616
0.0134
GLY 617
0.0092
MET 618
0.0130
PRO 619
0.0091
VAL 620
0.0102
LEU 621
0.0084
SER 622
0.0116
LEU 623
0.0153
ASN 624
0.0199
ILE 625
0.0221
THR 626
0.0250
CYS 627
0.0251
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.