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 = 0.1942
ALA 1
0.0269
SER 2
0.0436
SER 3
0.0425
THR 4
0.0249
ASN 5
0.0363
LEU 6
0.0051
LYS 7
0.0328
ASP 8
0.0332
VAL 9
0.0270
LEU 10
0.0176
ALA 11
0.0167
LEU 13
0.0079
ILE 14
0.0143
PRO 15
0.0126
LYS 16
0.0366
GLU 17
0.0081
GLN 18
0.0293
ALA 19
0.0231
ARG 20
0.0150
ILE 21
0.0163
LYS 22
0.0518
THR 23
0.0545
PHE 24
0.0239
ARG 25
0.0321
GLN 26
0.0302
GLN 27
0.0749
HIS 28
0.0303
GLY 29
0.0130
THR 31
0.0167
ALA 32
0.0252
GLY 34
0.0315
GLN 35
0.0064
ILE 36
0.0302
THR 37
0.0160
VAL 38
0.0289
ASP 39
0.0385
MET 40
0.0142
SER 41
0.0124
TYR 42
0.0136
GLY 43
0.0094
GLY 44
0.0132
MET 45
0.0030
ARG 46
0.0043
GLY 47
0.0034
MET 48
0.0043
LYS 49
0.0142
GLY 50
0.0188
LEU 51
0.0096
TYR 53
0.0254
GLU 54
0.0325
THR 55
0.0363
SER 56
0.0317
VAL 57
0.0090
LEU 58
0.0544
ASP 59
0.0649
PRO 60
0.0313
ASP 61
0.0448
GLU 62
0.0210
GLY 63
0.0218
ILE 64
0.0301
ARG 65
0.0160
PHE 66
0.0240
ARG 67
0.0214
GLY 68
0.0160
PHE 69
0.0182
SER 70
0.0406
ILE 71
0.0387
PRO 72
0.0537
GLU 73
0.0394
CYS 74
0.0355
GLN 75
0.0259
LYS 76
0.0369
LEU 77
0.0334
LEU 78
0.0330
PRO 79
0.0343
LYS 80
0.0505
GLY 82
0.0235
GLY 84
0.0421
GLU 86
0.0296
PRO 87
0.0326
LEU 88
0.0387
PRO 89
0.0324
GLU 90
0.0332
GLY 91
0.0381
LEU 92
0.0294
PHE 93
0.0319
TRP 94
0.0225
LEU 95
0.0246
LEU 96
0.0229
VAL 97
0.0347
THR 98
0.0232
GLY 99
0.0310
GLN 100
0.0215
ILE 101
0.0199
PRO 102
0.0163
THR 103
0.0258
GLN 106
0.0217
VAL 107
0.0236
SER 108
0.0438
TRP 109
0.0511
SER 111
0.0682
LYS 112
0.0566
GLU 113
0.0613
TRP 114
0.0496
ALA 115
0.0460
LYS 116
0.0487
ARG 117
0.0594
ALA 118
0.0241
ALA 119
0.0763
LEU 120
0.0343
PRO 121
0.0625
SER 122
0.0479
HIS 123
0.0561
VAL 124
0.0779
VAL 125
0.0605
THR 126
0.1211
MET 127
0.0670
LEU 128
0.0393
ASP 129
0.0350
ASN 130
0.0912
PHE 131
0.0336
PRO 132
0.0402
THR 133
0.0930
ASN 134
0.1616
LEU 135
0.1457
HIS 136
0.0611
PRO 137
0.0492
MET 138
0.0470
SER 139
0.0704
GLN 140
0.0586
LEU 141
0.0498
SER 142
0.0472
ALA 143
0.0195
ALA 144
0.0231
ILE 145
0.0382
THR 146
0.0144
ALA 147
0.0637
LEU 148
0.0674
ASN 149
0.0514
SER 150
0.0669
GLU 151
0.0673
SER 152
0.0444
ASN 153
0.0406
PHE 154
0.0303
ALA 155
0.0248
ARG 156
0.0287
ALA 157
0.0333
TYR 158
0.0199
ALA 159
0.0069
GLU 160
0.0415
GLY 161
0.0705
ILE 162
0.0998
ARG 164
0.0398
THR 165
0.0187
LYS 166
0.0481
TYR 167
0.0380
TRP 168
0.0417
GLU 169
0.0453
VAL 171
0.0371
TYR 172
0.0333
GLU 173
0.0308
ALA 175
0.0190
MET 176
0.0244
ASP 177
0.0206
LEU 178
0.0090
ILE 179
0.0331
ALA 180
0.0365
LYS 181
0.0268
LEU 182
0.0233
PRO 183
0.0124
CYS 184
0.0195
VAL 185
0.0025
ALA 186
0.0125
ALA 187
0.0152
LYS 188
0.0189
ILE 189
0.0188
TYR 190
0.0229
ARG 191
0.0189
ASN 192
0.0177
LEU 193
0.0225
TYR 194
0.0423
ARG 195
0.0165
ALA 196
0.0310
GLY 197
0.0297
SER 198
0.0404
SER 199
0.0623
ILE 200
0.0260
GLY 201
0.0932
ALA 202
0.1853
ILE 203
0.0658
ASP 204
0.0412
SER 205
0.0602
LYS 206
0.0850
LEU 207
0.0593
ASP 208
0.0477
TRP 209
0.0224
SER 210
0.0212
HIS 211
0.0199
ASN 212
0.0187
PHE 213
0.0149
THR 214
0.0346
ASN 215
0.0338
MET 216
0.0251
LEU 217
0.0384
GLY 218
0.0273
TYR 219
0.0265
THR 220
0.0421
ASP 221
0.0356
GLN 223
0.0544
PHE 224
0.0378
THR 225
0.0133
GLU 226
0.0224
LEU 227
0.0167
MET 228
0.0152
ARG 229
0.0213
LEU 230
0.0141
TYR 231
0.0127
LEU 232
0.0149
THR 233
0.0202
ILE 234
0.0185
HIS 235
0.0208
SER 236
0.0025
ASP 237
0.0247
HIS 238
0.0319
GLU 239
0.0258
GLY 240
0.0212
GLY 241
0.0192
ASN 242
0.0450
VAL 243
0.0790
SER 244
0.0249
ALA 245
0.0262
HIS 246
0.0270
THR 247
0.0354
SER 248
0.0317
HIS 249
0.0230
LEU 250
0.0382
VAL 251
0.0237
GLY 252
0.0165
SER 253
0.0151
ALA 254
0.0369
LEU 255
0.0529
SER 256
0.0413
ASP 257
0.0261
PRO 258
0.0127
TYR 259
0.0243
LEU 260
0.0104
SER 261
0.0278
PHE 262
0.0462
ALA 263
0.0501
ALA 264
0.0475
ALA 265
0.0461
MET 266
0.0324
ASN 267
0.0510
GLY 268
0.0508
LEU 269
0.0263
ALA 270
0.0420
GLY 271
0.0758
PRO 272
0.1482
LEU 273
0.1687
HIS 274
0.0450
GLY 275
0.1218
LEU 276
0.1267
ALA 277
0.0830
ASN 278
0.0819
GLN 279
0.0643
GLU 280
0.0647
VAL 281
0.0481
LEU 282
0.0523
TRP 284
0.1223
LEU 285
0.0240
GLN 287
0.0770
LEU 288
0.0555
GLN 289
0.1080
LYS 290
0.0220
ASP 298
0.0591
LEU 301
0.0323
ARG 302
0.0450
ASP 303
0.0360
TYR 304
0.0289
ILE 305
0.0216
TRP 306
0.0257
ASN 307
0.0631
THR 308
0.0429
LEU 309
0.0284
ASN 310
0.0492
SER 311
0.0291
GLY 312
0.0391
ARG 313
0.0576
VAL 314
0.0188
VAL 315
0.0379
PRO 316
0.0903
GLY 317
0.0261
TYR 318
0.0292
GLY 319
0.0273
HIS 320
0.0282
ALA 321
0.0312
VAL 322
0.0158
LEU 323
0.0117
ARG 324
0.0190
LYS 325
0.0289
THR 326
0.0392
ASP 327
0.0382
PRO 328
0.0241
ARG 329
0.0264
TYR 330
0.0346
THR 331
0.0316
CYS 332
0.0182
GLN 333
0.0238
ARG 334
0.0612
GLU 335
0.1022
PHE 336
0.0654
ALA 337
0.0398
LEU 338
0.0349
LYS 339
0.0550
HIS 340
0.0790
LEU 341
0.0603
PRO 342
0.0424
ASP 344
0.0726
PRO 345
0.1942
MET 346
0.0368
PHE 347
0.0341
LYS 348
0.0744
LEU 349
0.0407
VAL 350
0.0441
ALA 351
0.0485
GLN 352
0.0461
LEU 353
0.0380
TYR 354
0.0553
LYS 355
0.0575
ILE 356
0.0456
VAL 357
0.0194
PRO 358
0.0221
ASN 359
0.0185
VAL 360
0.0243
LEU 361
0.0161
LEU 362
0.0569
GLU 363
0.0166
GLN 364
0.0580
GLY 365
0.1641
ALA 367
0.0667
ASN 369
0.0489
PRO 370
0.0078
TRP 371
0.0586
PRO 372
0.0344
ASN 373
0.0319
VAL 374
0.0263
ASP 375
0.0375
ALA 376
0.0277
HIS 377
0.0311
SER 378
0.0460
GLY 379
0.0512
VAL 380
0.0481
LEU 381
0.0554
LEU 382
0.0387
GLN 383
0.0637
TYR 384
0.1110
TYR 385
0.0738
GLY 386
0.1225
MET 387
0.1099
THR 388
0.1017
GLU 389
0.1285
MET 390
0.0673
ASN 391
0.0959
TYR 392
0.0842
TYR 393
0.0754
THR 394
0.0585
VAL 395
0.0607
LEU 396
0.0500
PHE 397
0.0513
GLY 398
0.0410
VAL 399
0.0404
SER 400
0.0220
ARG 401
0.0102
ALA 402
0.0206
LEU 403
0.0066
GLY 404
0.0105
VAL 405
0.0176
LEU 406
0.0211
ALA 407
0.0318
GLN 408
0.0266
LEU 409
0.0271
ILE 410
0.0318
TRP 411
0.0350
SER 412
0.0406
ARG 413
0.0455
ALA 414
0.0340
LEU 415
0.0322
GLY 416
0.0360
PHE 417
0.1127
PRO 418
0.0135
LEU 419
0.0226
GLU 420
0.0303
ARG 421
0.0335
PRO 422
0.0331
LYS 423
0.0533
SER 424
0.0965
MET 425
0.0624
SER 426
0.0630
THR 427
0.0326
GLY 429
0.0450
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.