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 = 0.3102
SER 3
0.0059
SER 4
0.0017
TRP 5
0.0121
TRP 6
0.0139
SER 7
0.0074
HIS 8
0.0080
VAL 9
0.0064
GLU 10
0.0126
MET 11
0.0092
GLY 12
0.0203
PRO 13
0.0211
PRO 14
0.0711
ASP 15
0.0451
PRO 16
0.0339
ILE 17
0.0403
LEU 18
0.0480
GLY 19
0.0506
VAL 20
0.0465
THR 21
0.0371
GLU 22
0.0490
ALA 23
0.0440
PHE 24
0.0252
LYS 25
0.0211
ARG 26
0.0486
ASP 27
0.0531
THR 28
0.0445
ASN 29
0.0356
SER 30
0.0289
LYS 31
0.0486
LYS 32
0.0274
MET 33
0.0206
ASN 34
0.0169
LEU 35
0.0191
GLY 36
0.0242
VAL 37
0.0108
GLY 38
0.0221
ALA 39
0.0679
TYR 40
0.0479
ARG 41
0.0392
ASP 42
0.0236
ASP 43
0.0201
ASN 44
0.0294
GLY 45
0.0231
LYS 46
0.0469
PRO 47
0.0690
TYR 48
0.0624
VAL 49
0.0377
LEU 50
0.0259
ASN 51
0.0323
CYS 52
0.0501
VAL 53
0.0372
ARG 54
0.0157
LYS 55
0.0312
ALA 56
0.0360
GLU 57
0.0194
ALA 58
0.0227
MET 59
0.0278
ILE 60
0.0137
ALA 61
0.0055
ALA 62
0.0114
LYS 63
0.0510
LYS 64
0.0179
MET 66
0.0273
ASP 67
0.0604
LYS 68
0.0971
GLU 69
0.0755
TYR 70
0.0636
LEU 71
0.0585
PRO 72
0.0524
ILE 73
0.0435
ALA 74
0.0446
GLY 75
0.0390
LEU 76
0.0354
ALA 77
0.0337
ASP 78
0.0456
PHE 79
0.0413
THR 80
0.0282
ARG 81
0.0368
ALA 82
0.0371
SER 83
0.0361
ALA 84
0.0310
GLU 85
0.0340
LEU 86
0.0373
ALA 87
0.0439
LEU 88
0.0369
GLY 89
0.0390
GLU 90
0.0359
ASN 91
0.0335
SER 92
0.0198
GLU 93
0.0207
ALA 94
0.0194
PHE 95
0.0274
LYS 96
0.0400
SER 97
0.0463
GLY 98
0.0596
ARG 99
0.0347
TYR 100
0.0424
VAL 101
0.0475
THR 102
0.0283
VAL 103
0.0257
GLN 104
0.0292
GLY 105
0.0161
ILE 106
0.0076
SER 107
0.0252
GLY 108
0.0267
THR 109
0.0256
GLY 110
0.0155
SER 111
0.0168
LEU 112
0.0238
ARG 113
0.0282
VAL 114
0.0386
GLY 115
0.0356
ALA 116
0.0422
ASN 117
0.0417
PHE 118
0.0467
LEU 119
0.0318
GLN 120
0.0445
ARG 121
0.0707
PHE 122
0.0600
PHE 123
0.0863
LYS 124
0.0529
PHE 125
0.0464
SER 126
0.0589
ARG 129
0.0443
ASP 130
0.0373
VAL 133
0.0383
TYR 134
0.0429
LEU 135
0.0366
PRO 136
0.0270
LYS 137
0.0731
PRO 138
0.0749
SER 139
0.0444
TRP 140
0.0251
GLY 141
0.0197
ASN 142
0.0400
HIS 143
0.0478
THR 144
0.0477
PRO 145
0.0256
ILE 146
0.0231
PHE 147
0.0209
ARG 148
0.0276
ASP 149
0.0339
ALA 150
0.0293
GLY 151
0.0243
LEU 152
0.0158
GLN 154
0.0234
LEU 155
0.0315
GLN 156
0.0373
ALA 157
0.0612
TYR 158
0.0301
ARG 159
0.0280
TYR 160
0.0531
TYR 161
0.0619
ASP 162
0.0624
PRO 163
0.0387
LYS 164
0.0440
THR 165
0.0532
CYS 166
0.0445
SER 167
0.0820
LEU 168
0.0830
ASP 169
0.0456
PHE 170
0.0423
THR 171
0.0246
GLY 172
0.0202
ALA 173
0.0177
MET 174
0.0266
GLU 175
0.0335
ASP 176
0.0052
ILE 177
0.0274
SER 178
0.0505
LYS 179
0.0693
ILE 180
0.0525
PRO 181
0.0363
GLU 182
0.0169
LYS 183
0.0461
SER 184
0.0401
ILE 185
0.0360
ILE 186
0.0364
LEU 187
0.0362
LEU 188
0.0285
HIS 189
0.0281
ALA 190
0.0307
CYS 191
0.0162
ALA 192
0.0177
HIS 193
0.0213
ASN 194
0.0402
PRO 195
0.0488
THR 196
0.0214
GLY 197
0.0160
VAL 198
0.0198
ASP 199
0.0502
PRO 200
0.0577
ARG 201
0.0504
GLN 202
0.0392
GLU 203
0.0559
GLN 204
0.0161
TRP 205
0.0378
LYS 206
0.0422
GLU 207
0.0110
LEU 208
0.0217
ALA 209
0.0387
SER 210
0.0469
VAL 211
0.0399
VAL 212
0.0459
LYS 213
0.0636
LYS 214
0.0611
ARG 215
0.0333
ASN 216
0.0454
LEU 217
0.0436
LEU 218
0.0338
ALA 219
0.0365
TYR 220
0.0254
PHE 221
0.0217
ASP 222
0.0119
MET 223
0.0181
ALA 224
0.0121
TYR 225
0.0125
GLN 226
0.0230
GLY 227
0.0307
PHE 228
0.0217
ALA 229
0.0227
SER 230
0.0355
GLY 231
0.0412
ASP 232
0.0554
ILE 233
0.0504
ASN 234
0.0462
ARG 235
0.0302
ASP 236
0.0153
ALA 237
0.0320
TRP 238
0.0309
ALA 239
0.0283
LEU 240
0.0287
ARG 241
0.0471
HIS 242
0.0403
PHE 243
0.0361
ILE 244
0.0349
GLU 245
0.0373
GLN 246
0.0260
GLY 247
0.0133
ILE 248
0.0308
ASP 249
0.0178
VAL 250
0.0318
VAL 251
0.0209
LEU 252
0.0148
SER 253
0.0174
GLN 254
0.0259
SER 255
0.0338
TYR 256
0.0176
ALA 257
0.0189
LYS 258
0.0177
ASN 259
0.0124
MET 260
0.0081
GLY 261
0.0204
LEU 262
0.0238
TYR 263
0.0452
GLY 264
0.0681
GLU 265
0.0368
ARG 266
0.0445
ALA 267
0.0390
GLY 268
0.0209
ALA 269
0.0214
PHE 270
0.0144
THR 271
0.0439
VAL 272
0.0446
ILE 273
0.0371
CYS 274
0.0286
ARG 275
0.0067
ASP 276
0.0258
ALA 277
0.0467
GLU 278
0.0633
GLU 279
0.0471
ALA 280
0.0127
LYS 281
0.0306
ARG 282
0.0460
VAL 283
0.0555
GLU 284
0.0438
SER 285
0.0166
GLN 286
0.0324
LEU 287
0.0425
LYS 288
0.0448
ILE 289
0.0543
LEU 290
0.0538
ILE 291
0.0297
ARG 292
0.0178
PRO 293
0.0344
MET 294
0.0329
TYR 295
0.0650
SER 296
0.0354
ASN 297
0.0545
PRO 298
0.0372
PRO 299
0.0276
MET 300
0.0417
ASN 301
0.0398
GLY 302
0.0326
ALA 303
0.0181
ARG 304
0.0161
ILE 305
0.0224
ALA 306
0.0211
SER 307
0.0324
LEU 308
0.0278
ILE 309
0.0423
LEU 310
0.0426
ASN 311
0.0528
THR 312
0.0612
PRO 313
0.0372
GLU 314
0.0678
LEU 315
0.0682
ARG 316
0.0622
LYS 317
0.0674
GLU 318
0.0597
TRP 319
0.0511
LEU 320
0.0396
VAL 321
0.0255
GLU 322
0.0282
VAL 323
0.0372
LYS 324
0.0303
GLY 325
0.0355
MET 326
0.0359
ALA 327
0.0253
ASP 328
0.0328
ARG 329
0.0232
ILE 330
0.0135
ILE 331
0.0214
SER 332
0.0167
MET 333
0.0175
ARG 334
0.0394
THR 335
0.0434
GLN 336
0.0486
LEU 337
0.0331
VAL 338
0.0692
SER 339
0.0708
ASN 340
0.0466
LEU 341
0.0384
LYS 342
0.0447
LYS 343
0.0579
GLU 344
0.0265
GLY 345
0.0398
SER 346
0.0944
SER 347
0.0518
HIS 348
0.1989
ASN 349
0.1331
TRP 350
0.0535
GLN 351
0.0556
HIS 352
0.0715
ILE 353
0.0463
THR 354
0.0323
ASP 355
0.0369
GLN 356
0.0224
ILE 357
0.0347
GLY 358
0.0235
MET 359
0.0249
PHE 360
0.0341
CYS 361
0.0108
PHE 362
0.0106
THR 363
0.0148
GLY 364
0.0097
LEU 365
0.0565
LYS 366
0.0936
PRO 367
0.0809
GLU 368
0.1059
GLN 369
0.0790
VAL 370
0.0816
GLU 371
0.0870
ARG 372
0.0836
LEU 373
0.1129
THR 374
0.0262
LYS 375
0.1011
GLU 376
0.2055
PHE 377
0.1338
SER 378
0.0228
ILE 379
0.0246
TYR 380
0.0150
MET 381
0.0116
THR 382
0.0462
LYS 383
0.0862
ASP 384
0.0698
GLY 385
0.0382
ARG 386
0.0219
ILE 387
0.0034
SER 388
0.0163
VAL 389
0.0208
ALA 390
0.0248
GLY 391
0.0102
VAL 392
0.0159
ALA 393
0.0206
SER 394
0.0515
SER 395
0.0659
ASN 396
0.0360
VAL 397
0.0309
GLY 398
0.0599
TYR 399
0.0967
LEU 400
0.0559
ALA 401
0.0329
HIS 402
0.0312
ALA 403
0.0414
ILE 404
0.0878
HIS 405
0.0832
GLN 406
0.1691
VAL 408
0.3102
THR 409
0.2411
LYS 410
0.0618
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.