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 = 0.0637
MET 1
0.0110
ALA 2
0.0109
LYS 3
0.0087
LEU 4
0.0095
SER 5
0.0110
THR 6
0.0124
ASP 7
0.0119
GLU 8
0.0107
LEU 9
0.0108
LEU 10
0.0121
ASP 11
0.0118
ALA 12
0.0116
PHE 13
0.0124
LYS 14
0.0128
GLU 15
0.0132
MET 16
0.0145
THR 17
0.0161
LEU 18
0.0162
LEU 19
0.0180
GLU 20
0.0158
LEU 21
0.0160
SER 22
0.0176
ASP 23
0.0171
PHE 24
0.0144
VAL 25
0.0144
LYS 26
0.0185
LYS 27
0.0177
PHE 28
0.0143
GLU 29
0.0160
GLU 30
0.0190
THR 31
0.0237
PHE 32
0.0227
GLU 33
0.0207
VAL 34
0.0154
THR 35
0.0119
ALA 36
0.0093
ALA 37
0.0108
ALA 38
0.0121
PRO 39
0.0123
VAL 40
0.0084
ALA 41
0.0089
VAL 42
0.0111
ALA 43
0.0084
ALA 44
0.0082
ALA 45
0.0061
GLY 46
0.0043
ALA 47
0.0053
ALA 48
0.0074
PRO 49
0.0093
ALA 50
0.0095
GLY 51
0.0102
ALA 52
0.0095
ALA 53
0.0101
VAL 54
0.0109
GLU 55
0.0107
ALA 56
0.0107
ALA 57
0.0098
GLU 58
0.0098
GLU 59
0.0087
GLN 60
0.0089
SER 61
0.0139
GLU 62
0.0132
PHE 63
0.0121
ASP 64
0.0105
VAL 65
0.0098
ILE 66
0.0063
LEU 67
0.0035
GLU 68
0.0040
ALA 69
0.0042
ALA 70
0.0057
GLY 71
0.0100
ASP 72
0.0122
LYS 73
0.0118
LYS 74
0.0092
ILE 75
0.0108
GLY 76
0.0082
VAL 77
0.0057
ILE 78
0.0050
LYS 79
0.0052
VAL 80
0.0031
VAL 81
0.0031
ARG 82
0.0056
GLU 83
0.0044
ILE 84
0.0055
VAL 85
0.0083
SER 86
0.0115
GLY 87
0.0089
LEU 88
0.0100
GLY 89
0.0120
LEU 90
0.0113
LYS 91
0.0104
GLU 92
0.0081
ALA 93
0.0048
LYS 94
0.0063
ASP 95
0.0055
LEU 96
0.0021
VAL 97
0.0025
ASP 98
0.0041
GLY 99
0.0015
ALA 100
0.0022
PRO 101
0.0030
LYS 102
0.0036
PRO 103
0.0066
LEU 104
0.0068
LEU 105
0.0098
GLU 106
0.0128
LYS 107
0.0159
VAL 108
0.0198
ALA 109
0.0205
LYS 110
0.0196
GLU 111
0.0236
ALA 112
0.0198
ALA 113
0.0155
ASP 114
0.0177
GLU 115
0.0166
ALA 116
0.0109
LYS 117
0.0119
ALA 118
0.0125
LYS 119
0.0079
LEU 120
0.0063
GLU 121
0.0101
ALA 122
0.0116
ALA 123
0.0088
GLY 124
0.0108
ALA 125
0.0079
THR 126
0.0065
VAL 127
0.0066
THR 128
0.0081
VAL 129
0.0108
LYS 130
0.0111
ALA 131
0.0104
GLU 132
0.0101
ALA 133
0.0093
ALA 134
0.0121
ALA 135
0.0129
LYS 136
0.0132
GLU 137
0.0100
ALA 138
0.0080
ALA 139
0.0081
ALA 140
0.0073
LYS 141
0.0033
GLU 142
0.0016
ALA 143
0.0026
ALA 144
0.0045
ALA 145
0.0036
LYS 146
0.0051
ALA 147
0.0058
ALA 148
0.0062
LYS 149
0.0065
PHE 150
0.0074
VAL 151
0.0066
ALA 152
0.0054
ALA 153
0.0058
TRP 154
0.0072
THR 155
0.0067
LEU 156
0.0052
LYS 157
0.0065
ALA 158
0.0075
ALA 159
0.0065
ALA 160
0.0063
GLY 161
0.0078
GLY 162
0.0078
GLY 163
0.0079
SER 164
0.0083
HIS 165
0.0084
VAL 166
0.0110
MET 167
0.0166
ASN 168
0.0160
PRO 169
0.0106
LEU 170
0.0116
GLU 171
0.0114
THR 172
0.0088
LEU 173
0.0056
ALA 174
0.0066
ALA 175
0.0057
TYR 176
0.0032
PHE 177
0.0022
SER 178
0.0027
PRO 179
0.0053
ALA 180
0.0053
PHE 181
0.0050
ASP 182
0.0075
ASN 183
0.0068
LEU 184
0.0051
TYR 185
0.0073
TYR 186
0.0072
ALA 187
0.0056
ALA 188
0.0063
TYR 189
0.0080
TYR 190
0.0072
LEU 191
0.0059
HIS 192
0.0065
ALA 193
0.0071
ARG 194
0.0066
LEU 195
0.0063
ARG 196
0.0050
GLU 197
0.0055
LEU 198
0.0049
ALA 199
0.0043
ALA 200
0.0052
TYR 201
0.0035
VAL 202
0.0042
GLN 203
0.0050
PRO 204
0.0058
HIS 205
0.0061
ALA 206
0.0075
TYR 207
0.0073
GLN 208
0.0065
PHE 209
0.0069
THR 210
0.0065
TYR 211
0.0064
ALA 212
0.0071
ALA 213
0.0069
TYR 214
0.0056
ARG 215
0.0055
PHE 216
0.0075
ARG 217
0.0073
GLU 218
0.0062
LEU 219
0.0063
VAL 220
0.0072
SER 221
0.0074
GLU 222
0.0071
PHE 223
0.0074
ALA 224
0.0076
ALA 225
0.0071
TYR 226
0.0064
HIS 227
0.0073
PHE 228
0.0091
LEU 229
0.0085
ASP 230
0.0079
ILE 231
0.0088
SER 232
0.0089
GLU 233
0.0072
ASP 234
0.0067
TRP 235
0.0077
ALA 236
0.0067
ALA 237
0.0051
TYR 238
0.0050
PHE 239
0.0046
LEU 240
0.0032
ARG 241
0.0034
GLY 242
0.0039
ARG 243
0.0033
LEU 244
0.0043
ASP 245
0.0040
GLN 246
0.0023
LEU 247
0.0036
ALA 248
0.0041
ALA 249
0.0030
TYR 250
0.0044
ILE 251
0.0055
LEU 252
0.0037
LYS 253
0.0038
GLU 254
0.0058
THR 255
0.0051
GLU 256
0.0060
LEU 257
0.0073
ARG 258
0.0071
LYS 259
0.0080
ALA 260
0.0107
ALA 261
0.0308
TYR 262
0.0246
HIS 263
0.0456
VAL 264
0.0603
MET 265
0.0564
ASN 266
0.0637
PRO 267
0.0474
LEU 268
0.0494
GLU 269
0.0419
THR 270
0.0145
LEU 271
0.0121
ALA 272
0.0162
ALA 273
0.0182
TYR 274
0.0097
ARG 275
0.0093
LYS 276
0.0118
VAL 277
0.0120
ASP 278
0.0120
GLY 279
0.0135
LEU 280
0.0118
SER 281
0.0109
THR 282
0.0112
GLU 283
0.0113
ALA 284
0.0105
GLU 285
0.0103
GLN 286
0.0133
PRO 287
0.0122
PHE 288
0.0105
ILE 289
0.0115
GLY 290
0.0127
PRO 291
0.0107
GLY 292
0.0079
PRO 293
0.0060
GLY 294
0.0037
ASP 295
0.0062
LEU 296
0.0072
SER 297
0.0056
TYR 298
0.0052
MET 299
0.0064
PRO 300
0.0073
ILE 301
0.0083
TRP 302
0.0111
LYS 303
0.0131
PHE 304
0.0164
PRO 305
0.0165
ASP 306
0.0214
GLU 307
0.0231
GLU 308
0.0254
GLY 309
0.0254
GLY 310
0.0261
PRO 311
0.0212
GLY 312
0.0178
PRO 313
0.0175
GLY 314
0.0157
LEU 315
0.0126
SER 316
0.0134
TYR 317
0.0123
MET 318
0.0119
PRO 319
0.0107
ILE 320
0.0090
TRP 321
0.0101
LYS 322
0.0098
PHE 323
0.0084
PRO 324
0.0074
ASP 325
0.0078
GLU 326
0.0094
GLU 327
0.0094
GLY 328
0.0100
ALA 329
0.0104
GLY 330
0.0108
PRO 331
0.0160
GLY 332
0.0130
PRO 333
0.0125
GLY 334
0.0136
ARG 335
0.0108
LYS 336
0.0055
VAL 337
0.0110
ASP 338
0.0167
GLY 339
0.0111
LEU 340
0.0152
SER 341
0.0344
THR 342
0.0251
GLU 343
0.0154
ALA 344
0.0365
GLU 345
0.0411
GLN 346
0.0173
PRO 347
0.0134
PHE 348
0.0158
ILE 349
0.0250
GLY 350
0.0285
PRO 351
0.0412
GLY 352
0.0356
PRO 353
0.0192
GLY 354
0.0169
ALA 355
0.0179
GLN 356
0.0455
PRO 357
0.0305
LEU 358
0.0251
GLN 359
0.0123
PRO 360
0.0038
SER 361
0.0042
HIS 362
0.0050
PHE 363
0.0074
LEU 364
0.0094
ASP 365
0.0102
ILE 366
0.0095
SER 367
0.0101
GLU 368
0.0081
ASP 369
0.0070
GLY 370
0.0086
PRO 371
0.0064
GLY 372
0.0039
PRO 373
0.0060
GLY 374
0.0053
HIS 375
0.0025
HIS 376
0.0029
HIS 377
0.0072
HIS 378
0.0070
HIS 379
0.0032
HIS 380
0.0023
PRO 23
0.0155
GLU 24
0.0134
SER 25
0.0137
TRP 26
0.0079
GLU 27
0.0100
PRO 28
0.0103
CYS 29
0.0061
VAL 30
0.0036
GLU 31
0.0022
VAL 32
0.0068
VAL 33
0.0094
PRO 34
0.0094
ASN 35
0.0099
ILE 36
0.0092
THR 37
0.0067
TYR 38
0.0027
GLN 39
0.0055
CYS 40
0.0068
MET 41
0.0108
GLU 42
0.0144
LEU 43
0.0134
ASN 44
0.0148
PHE 45
0.0117
TYR 46
0.0125
LYS 47
0.0095
ILE 48
0.0069
PRO 49
0.0073
ASP 50
0.0083
ASN 51
0.0085
LEU 52
0.0056
PRO 53
0.0076
PHE 54
0.0081
SER 55
0.0089
THR 56
0.0057
LYS 57
0.0072
ASN 58
0.0064
LEU 59
0.0042
ASP 60
0.0066
LEU 61
0.0072
SER 62
0.0107
PHE 63
0.0127
ASN 64
0.0113
PRO 65
0.0126
LEU 66
0.0094
ARG 67
0.0107
HIS 68
0.0077
LEU 69
0.0063
GLY 70
0.0056
SER 71
0.0042
TYR 72
0.0031
SER 73
0.0046
PHE 74
0.0020
PHE 75
0.0029
SER 76
0.0041
PHE 77
0.0027
PRO 78
0.0042
GLU 79
0.0058
LEU 80
0.0045
GLN 81
0.0071
VAL 82
0.0071
LEU 83
0.0060
ASP 84
0.0074
LEU 85
0.0077
SER 86
0.0096
ARG 87
0.0107
CYS 88
0.0100
GLU 89
0.0111
ILE 90
0.0090
GLN 91
0.0093
THR 92
0.0070
ILE 93
0.0070
GLU 94
0.0062
ASP 95
0.0053
GLY 96
0.0042
ALA 97
0.0046
TYR 98
0.0039
GLN 99
0.0030
SER 100
0.0020
LEU 101
0.0032
SER 102
0.0045
HIS 103
0.0055
LEU 104
0.0055
SER 105
0.0074
THR 106
0.0074
LEU 107
0.0070
ILE 108
0.0075
LEU 109
0.0078
THR 110
0.0087
GLY 111
0.0092
ASN 112
0.0086
PRO 113
0.0087
ILE 114
0.0081
GLN 115
0.0086
SER 116
0.0078
LEU 117
0.0072
ALA 118
0.0075
LEU 119
0.0076
GLY 120
0.0065
ALA 121
0.0066
PHE 122
0.0064
SER 123
0.0058
GLY 124
0.0051
LEU 125
0.0056
SER 126
0.0059
SER 127
0.0061
LEU 128
0.0064
GLN 129
0.0067
LYS 130
0.0066
LEU 131
0.0067
VAL 132
0.0067
ALA 133
0.0060
VAL 134
0.0060
GLU 135
0.0061
THR 136
0.0061
ASN 137
0.0063
LEU 138
0.0051
ALA 139
0.0050
SER 140
0.0050
LEU 141
0.0052
GLU 142
0.0059
ASN 143
0.0073
PHE 144
0.0070
PRO 145
0.0075
ILE 146
0.0073
GLY 147
0.0076
HIS 148
0.0077
LEU 149
0.0070
LYS 150
0.0071
THR 151
0.0066
LEU 152
0.0060
LYS 153
0.0044
GLU 154
0.0039
LEU 155
0.0040
ASN 156
0.0035
VAL 157
0.0038
ALA 158
0.0020
HIS 159
0.0021
ASN 160
0.0029
LEU 161
0.0030
ILE 162
0.0023
GLN 163
0.0020
SER 164
0.0009
PHE 165
0.0015
LYS 166
0.0020
LEU 167
0.0028
PRO 168
0.0054
GLU 169
0.0067
TYR 170
0.0071
PHE 171
0.0060
SER 172
0.0073
ASN 173
0.0073
LEU 174
0.0058
THR 175
0.0065
ASN 176
0.0054
LEU 177
0.0040
GLU 178
0.0030
HIS 179
0.0022
LEU 180
0.0017
ASP 181
0.0015
LEU 182
0.0013
SER 183
0.0030
SER 184
0.0034
ASN 185
0.0025
LYS 186
0.0031
ILE 187
0.0027
GLN 188
0.0051
SER 189
0.0049
ILE 190
0.0047
TYR 191
0.0047
CYS 192
0.0053
THR 193
0.0040
ASP 194
0.0026
LEU 195
0.0040
ARG 196
0.0051
VAL 197
0.0052
LEU 198
0.0047
HIS 199
0.0066
GLN 200
0.0075
MET 201
0.0072
PRO 202
0.0087
LEU 203
0.0065
LEU 204
0.0057
ASN 205
0.0051
LEU 206
0.0038
SER 207
0.0048
LEU 208
0.0061
ASP 209
0.0062
LEU 210
0.0061
SER 211
0.0067
LEU 212
0.0066
ASN 213
0.0058
PRO 214
0.0065
MET 215
0.0066
ASN 216
0.0071
PHE 217
0.0069
ILE 218
0.0067
GLN 219
0.0067
PRO 220
0.0078
GLY 221
0.0075
ALA 222
0.0064
PHE 223
0.0068
LYS 224
0.0079
GLU 225
0.0079
ILE 226
0.0066
ARG 227
0.0068
LEU 228
0.0080
HIS 229
0.0088
LYS 230
0.0088
LEU 231
0.0083
THR 232
0.0086
LEU 233
0.0091
ARG 234
0.0093
ASN 235
0.0089
ASN 236
0.0084
PHE 237
0.0079
ASP 238
0.0078
SER 239
0.0071
LEU 240
0.0066
ASN 241
0.0066
VAL 242
0.0073
MET 243
0.0077
LYS 244
0.0074
THR 245
0.0073
CYS 246
0.0078
ILE 247
0.0080
GLN 248
0.0081
GLY 249
0.0074
LEU 250
0.0080
ALA 251
0.0083
GLY 252
0.0085
LEU 253
0.0084
GLU 254
0.0091
VAL 255
0.0098
HIS 256
0.0111
ARG 257
0.0114
LEU 258
0.0107
VAL 259
0.0104
LEU 260
0.0091
GLY 261
0.0088
GLU 262
0.0092
PHE 263
0.0095
ARG 264
0.0094
ASN 265
0.0107
GLU 266
0.0100
GLY 267
0.0087
ASN 268
0.0087
LEU 269
0.0072
GLU 270
0.0063
LYS 271
0.0047
PHE 272
0.0042
ASP 273
0.0041
LYS 274
0.0044
SER 275
0.0048
ALA 276
0.0058
LEU 277
0.0071
GLU 278
0.0071
GLY 279
0.0067
LEU 280
0.0077
CYS 281
0.0080
ASN 282
0.0074
LEU 283
0.0088
THR 284
0.0101
ILE 285
0.0110
GLU 286
0.0129
GLU 287
0.0130
PHE 288
0.0116
ARG 289
0.0108
LEU 290
0.0088
ALA 291
0.0099
TYR 292
0.0087
LEU 293
0.0070
ASP 294
0.0075
TYR 295
0.0052
TYR 296
0.0038
LEU 297
0.0012
ASP 298
0.0041
GLY 299
0.0039
ILE 300
0.0044
ILE 301
0.0070
ASP 302
0.0075
LEU 303
0.0055
PHE 304
0.0077
ASN 305
0.0092
CYS 306
0.0100
LEU 307
0.0109
THR 308
0.0130
ASN 309
0.0157
VAL 310
0.0152
SER 311
0.0164
SER 312
0.0144
PHE 313
0.0119
SER 314
0.0105
LEU 315
0.0078
VAL 316
0.0085
SER 317
0.0075
VAL 318
0.0047
THR 319
0.0029
ILE 320
0.0013
GLU 321
0.0043
ARG 322
0.0058
VAL 323
0.0059
LYS 324
0.0095
ASP 325
0.0097
PHE 326
0.0092
SER 327
0.0123
TYR 328
0.0138
ASN 329
0.0163
PHE 330
0.0153
GLY 331
0.0181
TRP 332
0.0163
GLN 333
0.0187
HIS 334
0.0163
LEU 335
0.0126
GLU 336
0.0108
LEU 337
0.0072
VAL 338
0.0065
ASN 339
0.0060
CYS 340
0.0031
LYS 341
0.0025
PHE 342
0.0021
GLY 343
0.0053
GLN 344
0.0051
PHE 345
0.0039
PRO 346
0.0059
THR 347
0.0092
LEU 348
0.0114
LYS 349
0.0151
LEU 350
0.0167
LYS 351
0.0201
SER 352
0.0208
LEU 353
0.0175
LYS 354
0.0184
ARG 355
0.0158
LEU 356
0.0122
THR 357
0.0106
PHE 358
0.0054
THR 359
0.0055
SER 360
0.0054
ASN 361
0.0028
LYS 362
0.0036
GLY 363
0.0045
GLY 364
0.0045
ASN 365
0.0031
ALA 366
0.0038
PHE 367
0.0030
SER 368
0.0067
GLU 369
0.0087
VAL 370
0.0105
ASP 371
0.0141
LEU 372
0.0151
PRO 373
0.0173
SER 374
0.0185
LEU 375
0.0156
GLU 376
0.0161
PHE 377
0.0143
LEU 378
0.0088
ASP 379
0.0077
LEU 380
0.0051
SER 381
0.0057
ARG 382
0.0055
ASN 383
0.0030
GLY 384
0.0042
LEU 385
0.0025
SER 386
0.0030
PHE 387
0.0018
LYS 388
0.0041
GLY 389
0.0030
CYS 390
0.0025
CYS 391
0.0033
SER 392
0.0048
GLN 393
0.0088
SER 394
0.0093
ASP 395
0.0073
PHE 396
0.0095
GLY 397
0.0125
THR 398
0.0123
ILE 399
0.0123
SER 400
0.0138
LEU 401
0.0118
LYS 402
0.0130
TYR 403
0.0107
LEU 404
0.0080
ASP 405
0.0075
LEU 406
0.0054
SER 407
0.0071
PHE 408
0.0055
ASN 409
0.0044
GLY 410
0.0048
VAL 411
0.0050
ILE 412
0.0042
THR 413
0.0054
MET 414
0.0053
SER 415
0.0048
SER 416
0.0044
ASN 417
0.0053
PHE 418
0.0049
LEU 419
0.0050
GLY 420
0.0070
LEU 421
0.0075
GLU 422
0.0085
GLN 423
0.0098
LEU 424
0.0087
GLU 425
0.0109
HIS 426
0.0100
LEU 427
0.0080
ASP 428
0.0074
PHE 429
0.0072
GLN 430
0.0077
HIS 431
0.0076
SER 432
0.0070
ASN 433
0.0070
LEU 434
0.0071
LYS 435
0.0074
GLN 436
0.0079
MET 437
0.0084
SER 438
0.0093
GLU 439
0.0093
PHE 440
0.0092
SER 441
0.0090
VAL 442
0.0082
PHE 443
0.0080
LEU 444
0.0081
SER 445
0.0073
LEU 446
0.0082
ARG 447
0.0094
ASN 448
0.0093
LEU 449
0.0090
ILE 450
0.0103
TYR 451
0.0099
LEU 452
0.0093
ASP 453
0.0086
ILE 454
0.0088
SER 455
0.0087
HIS 456
0.0087
THR 457
0.0088
HIS 458
0.0083
THR 459
0.0088
ARG 460
0.0091
VAL 461
0.0093
ALA 462
0.0101
PHE 463
0.0109
ASN 464
0.0110
GLY 465
0.0109
ILE 466
0.0105
PHE 467
0.0103
ASN 468
0.0106
GLY 469
0.0103
LEU 470
0.0101
SER 471
0.0104
SER 472
0.0099
LEU 473
0.0101
GLU 474
0.0099
VAL 475
0.0098
LEU 476
0.0099
LYS 477
0.0098
MET 478
0.0091
ALA 479
0.0087
GLY 480
0.0088
ASN 481
0.0092
SER 482
0.0093
PHE 483
0.0094
GLN 484
0.0098
GLU 485
0.0092
ASN 486
0.0085
PHE 487
0.0082
LEU 488
0.0084
PRO 489
0.0089
ASP 490
0.0090
ILE 491
0.0098
PHE 492
0.0095
THR 493
0.0096
GLU 494
0.0103
LEU 495
0.0098
ARG 496
0.0095
ASN 497
0.0095
LEU 498
0.0098
THR 499
0.0096
PHE 500
0.0095
LEU 501
0.0091
ASP 502
0.0090
LEU 503
0.0080
SER 504
0.0074
GLN 505
0.0078
CYS 506
0.0084
GLN 507
0.0082
LEU 508
0.0066
GLU 509
0.0060
GLN 510
0.0057
LEU 511
0.0057
SER 512
0.0059
PRO 513
0.0048
THR 514
0.0059
ALA 515
0.0070
PHE 516
0.0072
ASN 517
0.0072
SER 518
0.0077
LEU 519
0.0082
SER 520
0.0085
SER 521
0.0100
LEU 522
0.0089
GLN 523
0.0102
VAL 524
0.0092
LEU 525
0.0076
ASN 526
0.0072
MET 527
0.0056
SER 528
0.0048
HIS 529
0.0052
ASN 530
0.0049
ASN 531
0.0043
PHE 532
0.0024
PHE 533
0.0042
SER 534
0.0040
LEU 535
0.0036
ASP 536
0.0050
THR 537
0.0064
PHE 538
0.0054
PRO 539
0.0042
TYR 540
0.0061
LYS 541
0.0080
CYS 542
0.0091
LEU 543
0.0083
ASN 544
0.0106
SER 545
0.0116
LEU 546
0.0099
GLN 547
0.0111
VAL 548
0.0093
LEU 549
0.0069
ASP 550
0.0058
TYR 551
0.0033
SER 552
0.0038
LEU 553
0.0035
ASN 554
0.0025
HIS 555
0.0035
ILE 556
0.0031
MET 557
0.0055
THR 558
0.0082
SER 559
0.0091
LYS 560
0.0121
LYS 561
0.0133
GLN 562
0.0145
GLU 563
0.0101
LEU 564
0.0096
GLN 565
0.0123
HIS 566
0.0117
PHE 567
0.0108
PRO 568
0.0116
SER 569
0.0137
SER 570
0.0139
LEU 571
0.0114
ALA 572
0.0122
PHE 573
0.0100
LEU 574
0.0070
ASN 575
0.0050
LEU 576
0.0019
THR 577
0.0026
GLN 578
0.0035
ASN 579
0.0029
ASP 580
0.0050
PHE 581
0.0057
ALA 582
0.0079
CYS 583
0.0092
THR 584
0.0128
CYS 585
0.0139
GLU 586
0.0166
HIS 587
0.0128
GLN 588
0.0126
SER 589
0.0133
PHE 590
0.0098
LEU 591
0.0077
GLN 592
0.0101
TRP 593
0.0103
ILE 594
0.0069
LYS 595
0.0077
ASP 596
0.0109
GLN 597
0.0099
ARG 598
0.0081
GLN 599
0.0108
LEU 600
0.0101
LEU 601
0.0068
VAL 602
0.0071
GLU 603
0.0050
VAL 604
0.0024
GLU 605
0.0046
ARG 606
0.0044
MET 607
0.0024
GLU 608
0.0058
CYS 609
0.0075
ALA 610
0.0077
THR 611
0.0101
PRO 612
0.0123
SER 613
0.0131
ASP 614
0.0144
LYS 615
0.0117
GLN 616
0.0102
GLY 617
0.0091
MET 618
0.0095
PRO 619
0.0057
VAL 620
0.0041
LEU 621
0.0013
SER 622
0.0037
LEU 623
0.0053
ASN 624
0.0077
ILE 625
0.0110
THR 626
0.0139
CYS 627
0.0167
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.