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 = 0.2025
ALA 1
0.0415
SER 2
0.0614
SER 3
0.0181
THR 4
0.0418
ASN 5
0.0237
LEU 6
0.0475
LYS 7
0.0464
ASP 8
0.0220
VAL 9
0.0155
LEU 10
0.0173
ALA 11
0.0122
ALA 12
0.0098
LEU 13
0.0107
ILE 14
0.0117
PRO 15
0.0154
LYS 16
0.0024
GLU 17
0.0089
GLN 18
0.0255
ALA 19
0.0134
ARG 20
0.0475
ILE 21
0.0647
LYS 22
0.0250
THR 23
0.0295
PHE 24
0.0587
ARG 25
0.0410
GLN 26
0.0202
GLN 27
0.0397
HIS 28
0.0366
GLY 29
0.0378
GLY 30
0.0342
THR 31
0.0182
ALA 32
0.0302
LEU 33
0.0086
GLY 34
0.0158
GLN 35
0.0168
ILE 36
0.0060
THR 37
0.0129
VAL 38
0.0117
ASP 39
0.0180
MET 40
0.0107
SER 41
0.0112
TYR 42
0.0161
GLY 43
0.0055
GLY 44
0.0118
MET 45
0.0077
ARG 46
0.0191
GLY 47
0.0356
MET 48
0.0101
LYS 49
0.0093
GLY 50
0.0192
LEU 51
0.0255
VAL 52
0.0212
TYR 53
0.0363
GLU 54
0.0352
THR 55
0.0157
SER 56
0.0292
VAL 57
0.0467
LEU 58
0.0540
ASP 59
0.0516
PRO 60
0.0425
ASP 61
0.0464
GLU 62
0.0422
GLY 63
0.0496
ILE 64
0.0558
ARG 65
0.0643
PHE 66
0.0451
ARG 67
0.0473
GLY 68
0.0613
PHE 69
0.0413
SER 70
0.0510
ILE 71
0.0487
PRO 72
0.0434
GLU 73
0.0231
CYS 74
0.0188
GLN 75
0.0391
LYS 76
0.0413
LEU 77
0.0305
LEU 78
0.0217
PRO 79
0.0124
LYS 80
0.0467
GLY 81
0.0633
GLY 82
0.1557
GLY 84
0.1269
GLY 85
0.1182
GLU 86
0.0578
PRO 87
0.0282
LEU 88
0.0158
PRO 89
0.0347
GLU 90
0.0398
GLY 91
0.0313
LEU 92
0.0396
PHE 93
0.0376
TRP 94
0.0334
LEU 95
0.0217
LEU 96
0.0103
VAL 97
0.0100
THR 98
0.0106
GLY 99
0.0095
GLN 100
0.0333
ILE 101
0.0387
PRO 102
0.0334
THR 103
0.0237
GLY 104
0.0256
ALA 105
0.0425
GLN 106
0.0454
VAL 107
0.0369
SER 108
0.0645
TRP 109
0.0920
LEU 110
0.0851
SER 111
0.0779
LYS 112
0.0848
GLU 113
0.0962
TRP 114
0.0423
ALA 115
0.0342
LYS 116
0.0394
ARG 117
0.0547
ALA 118
0.0318
ALA 119
0.1652
LEU 120
0.0402
PRO 121
0.0183
SER 122
0.1138
HIS 123
0.1193
VAL 124
0.0210
VAL 125
0.0788
THR 126
0.1094
MET 127
0.0566
LEU 128
0.0257
ASP 129
0.0488
ASN 130
0.0480
PHE 131
0.0414
PRO 132
0.0290
THR 133
0.0511
ASN 134
0.0758
LEU 135
0.0407
HIS 136
0.0278
PRO 137
0.0121
MET 138
0.0281
SER 139
0.0319
GLN 140
0.0327
LEU 141
0.0350
SER 142
0.0354
ALA 143
0.0331
ALA 144
0.0400
ILE 145
0.0299
THR 146
0.0187
ALA 147
0.0168
LEU 148
0.0210
ASN 149
0.0171
SER 150
0.0138
GLU 151
0.0375
SER 152
0.0257
ASN 153
0.0258
PHE 154
0.0227
ALA 155
0.0313
ARG 156
0.0371
ALA 157
0.0174
TYR 158
0.0305
ALA 159
0.0406
GLU 160
0.0264
GLY 161
0.0370
ILE 162
0.0528
LEU 163
0.0617
ARG 164
0.0472
THR 165
0.0216
LYS 166
0.0143
TYR 167
0.0190
TRP 168
0.0229
GLU 169
0.0194
MET 170
0.0204
VAL 171
0.0222
TYR 172
0.0257
GLU 173
0.0239
SER 174
0.0251
ALA 175
0.0214
MET 176
0.0308
ASP 177
0.0416
LEU 178
0.0286
ILE 179
0.0386
ALA 180
0.0362
LYS 181
0.0333
LEU 182
0.0336
PRO 183
0.0249
CYS 184
0.0265
VAL 185
0.0303
ALA 186
0.0414
ALA 187
0.0283
LYS 188
0.0134
ILE 189
0.0115
TYR 190
0.0229
ARG 191
0.0256
ASN 192
0.0285
LEU 193
0.0303
TYR 194
0.0381
ARG 195
0.0630
ALA 196
0.0734
GLY 197
0.0494
SER 198
0.0604
SER 199
0.0345
ILE 200
0.0153
GLY 201
0.0745
ALA 202
0.0661
ILE 203
0.0477
ASP 204
0.0685
SER 205
0.0685
LYS 206
0.1120
LEU 207
0.0738
ASP 208
0.0802
TRP 209
0.0509
SER 210
0.0265
HIS 211
0.0166
ASN 212
0.0167
PHE 213
0.0246
THR 214
0.0249
ASN 215
0.0354
MET 216
0.0193
LEU 217
0.0511
GLY 218
0.0859
TYR 219
0.0895
THR 220
0.0846
ASP 221
0.0423
ALA 222
0.0385
GLN 223
0.0393
PHE 224
0.0333
THR 225
0.0202
GLU 226
0.0281
LEU 227
0.0301
MET 228
0.0284
ARG 229
0.0283
LEU 230
0.0399
TYR 231
0.0443
LEU 232
0.0435
THR 233
0.0367
ILE 234
0.0278
HIS 235
0.0367
SER 236
0.0274
ASP 237
0.0242
HIS 238
0.0223
GLU 239
0.0225
GLY 240
0.0202
GLY 241
0.0226
ASN 242
0.0185
VAL 243
0.0125
SER 244
0.0112
ALA 245
0.0126
HIS 246
0.0176
THR 247
0.0200
SER 248
0.0174
HIS 249
0.0275
LEU 250
0.0332
VAL 251
0.0232
GLY 252
0.0266
SER 253
0.0354
ALA 254
0.0413
LEU 255
0.0321
SER 256
0.0276
ASP 257
0.0248
PRO 258
0.0231
TYR 259
0.0190
LEU 260
0.0140
SER 261
0.0196
PHE 262
0.0253
ALA 263
0.0287
ALA 264
0.0241
ALA 265
0.0246
MET 266
0.0325
ASN 267
0.0295
GLY 268
0.0203
LEU 269
0.0155
ALA 270
0.0290
GLY 271
0.0366
PRO 272
0.0627
LEU 273
0.0905
HIS 274
0.0439
GLY 275
0.0149
LEU 276
0.0243
ALA 277
0.0181
ASN 278
0.0212
GLN 279
0.0311
GLU 280
0.0350
VAL 281
0.0263
LEU 282
0.0375
GLY 283
0.0478
TRP 284
0.0458
LEU 285
0.0425
ALA 286
0.0305
GLN 287
0.0384
LEU 288
0.0413
GLN 289
0.0174
LYS 290
0.0456
ALA 291
0.0726
ALA 295
0.1172
GLY 296
0.1701
ALA 297
0.0937
ASP 298
0.0704
ALA 299
0.0215
SER 300
0.0775
LEU 301
0.0498
ARG 302
0.0369
ASP 303
0.0962
TYR 304
0.0853
ILE 305
0.0511
TRP 306
0.0564
ASN 307
0.0341
THR 308
0.0504
LEU 309
0.0222
ASN 310
0.1231
SER 311
0.1733
GLY 312
0.2025
ARG 313
0.1393
VAL 314
0.1203
VAL 315
0.1159
PRO 316
0.0423
GLY 317
0.0265
TYR 318
0.0457
GLY 319
0.0377
HIS 320
0.0365
ALA 321
0.0282
VAL 322
0.0469
LEU 323
0.0428
ARG 324
0.0349
LYS 325
0.0383
THR 326
0.0479
ASP 327
0.0464
PRO 328
0.0400
ARG 329
0.0232
TYR 330
0.0294
THR 331
0.0331
CYS 332
0.0181
GLN 333
0.0128
ARG 334
0.0279
GLU 335
0.0216
PHE 336
0.0232
ALA 337
0.0307
LEU 338
0.0348
LYS 339
0.0329
HIS 340
0.0275
LEU 341
0.0165
PRO 342
0.0138
GLY 343
0.0268
ASP 344
0.0484
PRO 345
0.0661
MET 346
0.0489
PHE 347
0.0445
LYS 348
0.0282
LEU 349
0.0299
VAL 350
0.0301
ALA 351
0.0339
GLN 352
0.0289
LEU 353
0.0334
TYR 354
0.0358
LYS 355
0.0409
ILE 356
0.0341
VAL 357
0.0312
PRO 358
0.0449
ASN 359
0.0608
VAL 360
0.0640
LEU 361
0.0429
LEU 362
0.0407
GLU 363
0.0589
GLN 364
0.0600
GLY 365
0.0491
ALA 366
0.0551
ALA 367
0.0260
ALA 368
0.0532
ASN 369
0.0188
PRO 370
0.0235
TRP 371
0.0357
PRO 372
0.0291
ASN 373
0.0267
VAL 374
0.0155
ASP 375
0.0028
ALA 376
0.0161
HIS 377
0.0056
SER 378
0.0110
GLY 379
0.0291
VAL 380
0.0214
LEU 381
0.0205
LEU 382
0.0645
GLN 383
0.0680
TYR 384
0.0304
TYR 385
0.0549
GLY 386
0.1298
MET 387
0.1070
THR 388
0.1069
GLU 389
0.0604
MET 390
0.0561
ASN 391
0.0226
TYR 392
0.0236
TYR 393
0.0396
THR 394
0.0341
VAL 395
0.0391
LEU 396
0.0473
PHE 397
0.0489
GLY 398
0.0481
VAL 399
0.0442
SER 400
0.0412
ARG 401
0.0346
ALA 402
0.0374
LEU 403
0.0297
GLY 404
0.0188
VAL 405
0.0203
LEU 406
0.0346
ALA 407
0.0332
GLN 408
0.0339
LEU 409
0.0390
ILE 410
0.0323
TRP 411
0.0375
SER 412
0.0374
ARG 413
0.0270
ALA 414
0.0305
LEU 415
0.0470
GLY 416
0.0445
PHE 417
0.0377
PRO 418
0.0289
LEU 419
0.0601
GLU 420
0.0790
ARG 421
0.1159
PRO 422
0.0647
LYS 423
0.0730
SER 424
0.0545
MET 425
0.0210
SER 426
0.0249
THR 427
0.0074
ASP 428
0.0221
GLY 429
0.0107
LEU 430
0.0170
ILE 431
0.0376
ALA 432
0.0317
LEU 433
0.0180
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.