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 = 0.1744
ALA 1
0.0476
SER 2
0.0600
SER 3
0.0477
THR 4
0.0710
ASN 5
0.0986
LEU 6
0.0844
LYS 7
0.0691
ASP 8
0.0906
VAL 9
0.0788
LEU 10
0.0564
ALA 11
0.0655
ALA 12
0.0756
LEU 13
0.0579
ILE 14
0.0364
PRO 15
0.0458
LYS 16
0.0428
GLU 17
0.0111
GLN 18
0.0233
ALA 19
0.0559
ARG 20
0.0877
ILE 21
0.0578
LYS 22
0.0541
THR 23
0.0399
PHE 24
0.0537
ARG 25
0.1119
GLN 26
0.0477
GLN 27
0.0294
HIS 28
0.0482
GLY 29
0.0354
GLY 30
0.0698
THR 31
0.1443
ALA 32
0.0309
LEU 33
0.0514
GLY 34
0.0882
GLN 35
0.0830
ILE 36
0.0424
THR 37
0.0595
VAL 38
0.0564
ASP 39
0.0797
MET 40
0.0126
SER 41
0.0351
TYR 42
0.0930
GLY 43
0.0451
GLY 44
0.1165
MET 45
0.0497
ARG 46
0.0820
GLY 47
0.0619
MET 48
0.0321
LYS 49
0.0535
GLY 50
0.0393
LEU 51
0.0303
VAL 52
0.0432
TYR 53
0.0313
GLU 54
0.0322
THR 55
0.0314
SER 56
0.0362
VAL 57
0.0336
LEU 58
0.0331
ASP 59
0.0224
PRO 60
0.0210
ASP 61
0.0302
GLU 62
0.0229
GLY 63
0.0201
ILE 64
0.0289
ARG 65
0.0334
PHE 66
0.0353
ARG 67
0.0406
GLY 68
0.0369
PHE 69
0.0367
SER 70
0.0301
ILE 71
0.0311
PRO 72
0.0218
GLU 73
0.0284
CYS 74
0.0284
GLN 75
0.0188
LYS 76
0.0141
LEU 77
0.0204
LEU 78
0.0244
PRO 79
0.0162
LYS 80
0.0221
GLY 81
0.0448
GLY 82
0.1744
GLY 84
0.0636
GLY 85
0.0489
GLU 86
0.0105
PRO 87
0.0191
LEU 88
0.0382
PRO 89
0.0451
GLU 90
0.0413
GLY 91
0.0370
LEU 92
0.0407
PHE 93
0.0340
TRP 94
0.0454
LEU 95
0.0453
LEU 96
0.0360
VAL 97
0.0388
THR 98
0.0462
GLY 99
0.0469
GLN 100
0.0443
ILE 101
0.0375
PRO 102
0.0385
THR 103
0.0234
GLY 104
0.0257
ALA 105
0.0441
GLN 106
0.0443
VAL 107
0.0439
SER 108
0.0651
TRP 109
0.0722
LEU 110
0.0709
SER 111
0.0722
LYS 112
0.0604
GLU 113
0.0498
TRP 114
0.0430
ALA 115
0.0420
LYS 116
0.0335
ARG 117
0.0332
ALA 118
0.0314
ALA 119
0.0362
LEU 120
0.0460
PRO 121
0.0497
SER 122
0.0766
HIS 123
0.0617
VAL 124
0.0590
VAL 125
0.0556
THR 126
0.0655
MET 127
0.0526
LEU 128
0.0543
ASP 129
0.0668
ASN 130
0.0997
PHE 131
0.0665
PRO 132
0.0904
THR 133
0.0793
ASN 134
0.0959
LEU 135
0.0783
HIS 136
0.0661
PRO 137
0.0484
MET 138
0.0357
SER 139
0.0377
GLN 140
0.0540
LEU 141
0.0478
SER 142
0.0298
ALA 143
0.0322
ALA 144
0.0546
ILE 145
0.0439
THR 146
0.0237
ALA 147
0.0382
LEU 148
0.0451
ASN 149
0.0243
SER 150
0.0285
GLU 151
0.0320
SER 152
0.0244
ASN 153
0.0296
PHE 154
0.0240
ALA 155
0.0281
ARG 156
0.0487
ALA 157
0.0196
TYR 158
0.0431
ALA 159
0.1194
GLU 160
0.0664
GLY 161
0.1067
ILE 162
0.0721
LEU 163
0.0696
ARG 164
0.0794
THR 165
0.0647
LYS 166
0.0202
TYR 167
0.0207
TRP 168
0.0292
GLU 169
0.0271
MET 170
0.0190
VAL 171
0.0207
TYR 172
0.0310
GLU 173
0.0215
SER 174
0.0141
ALA 175
0.0146
MET 176
0.0275
ASP 177
0.0305
LEU 178
0.0245
ILE 179
0.0278
ALA 180
0.0382
LYS 181
0.0431
LEU 182
0.0482
PRO 183
0.0567
CYS 184
0.0520
VAL 185
0.0489
ALA 186
0.0495
ALA 187
0.0481
LYS 188
0.0477
ILE 189
0.0490
TYR 190
0.0461
ARG 191
0.0224
ASN 192
0.0519
LEU 193
0.0498
TYR 194
0.0339
ARG 195
0.0267
ALA 196
0.0610
GLY 197
0.0567
SER 198
0.1082
SER 199
0.0612
ILE 200
0.0111
GLY 201
0.0194
ALA 202
0.0251
ILE 203
0.0402
ASP 204
0.0565
SER 205
0.0514
LYS 206
0.0701
LEU 207
0.0716
ASP 208
0.0752
TRP 209
0.0641
SER 210
0.0672
HIS 211
0.0676
ASN 212
0.0686
PHE 213
0.0621
THR 214
0.0723
ASN 215
0.0570
MET 216
0.0377
LEU 217
0.0485
GLY 218
0.0528
TYR 219
0.0836
THR 220
0.0830
ASP 221
0.0667
ALA 222
0.0587
GLN 223
0.0489
PHE 224
0.0608
THR 225
0.0520
GLU 226
0.0304
LEU 227
0.0342
MET 228
0.0445
ARG 229
0.0317
LEU 230
0.0297
TYR 231
0.0334
LEU 232
0.0363
THR 233
0.0370
ILE 234
0.0261
HIS 235
0.0124
SER 236
0.0110
ASP 237
0.0317
HIS 238
0.0351
GLU 239
0.0340
GLY 240
0.0329
GLY 241
0.0311
ASN 242
0.0394
VAL 243
0.0708
SER 244
0.0447
ALA 245
0.0385
HIS 246
0.0442
THR 247
0.0490
SER 248
0.0456
HIS 249
0.0423
LEU 250
0.0523
VAL 251
0.0438
GLY 252
0.0400
SER 253
0.0413
ALA 254
0.0389
LEU 255
0.0310
SER 256
0.0303
ASP 257
0.0277
PRO 258
0.0285
TYR 259
0.0302
LEU 260
0.0297
SER 261
0.0427
PHE 262
0.0384
ALA 263
0.0396
ALA 264
0.0436
ALA 265
0.0447
MET 266
0.0378
ASN 267
0.0437
GLY 268
0.0524
LEU 269
0.0425
ALA 270
0.0365
GLY 271
0.0613
PRO 272
0.1183
LEU 273
0.1528
HIS 274
0.1009
GLY 275
0.0380
LEU 276
0.0225
ALA 277
0.0299
ASN 278
0.0167
GLN 279
0.0248
GLU 280
0.0214
VAL 281
0.0217
LEU 282
0.0276
GLY 283
0.0288
TRP 284
0.0302
LEU 285
0.0296
ALA 286
0.0280
GLN 287
0.0270
LEU 288
0.0328
GLN 289
0.0295
LYS 290
0.0297
ALA 291
0.0354
ALA 295
0.0359
GLY 296
0.0260
ALA 297
0.0219
ASP 298
0.0245
ALA 299
0.0284
SER 300
0.0367
LEU 301
0.0195
ARG 302
0.0181
ASP 303
0.0282
TYR 304
0.0280
ILE 305
0.0245
TRP 306
0.0246
ASN 307
0.0320
THR 308
0.0259
LEU 309
0.0109
ASN 310
0.0197
SER 311
0.0318
GLY 312
0.0230
ARG 313
0.0174
VAL 314
0.0227
VAL 315
0.0150
PRO 316
0.0093
GLY 317
0.0080
TYR 318
0.0098
GLY 319
0.0138
HIS 320
0.0147
ALA 321
0.0185
VAL 322
0.0267
LEU 323
0.0197
ARG 324
0.0280
LYS 325
0.0263
THR 326
0.0210
ASP 327
0.0151
PRO 328
0.0173
ARG 329
0.0184
TYR 330
0.0134
THR 331
0.0143
CYS 332
0.0162
GLN 333
0.0162
ARG 334
0.0114
GLU 335
0.0243
PHE 336
0.0144
ALA 337
0.0172
LEU 338
0.0243
LYS 339
0.0317
HIS 340
0.0315
LEU 341
0.0248
PRO 342
0.0259
GLY 343
0.0314
ASP 344
0.0228
PRO 345
0.0192
MET 346
0.0232
PHE 347
0.0178
LYS 348
0.0182
LEU 349
0.0088
VAL 350
0.0131
ALA 351
0.0130
GLN 352
0.0151
LEU 353
0.0164
TYR 354
0.0153
LYS 355
0.0135
ILE 356
0.0123
VAL 357
0.0154
PRO 358
0.0153
ASN 359
0.0170
VAL 360
0.0151
LEU 361
0.0100
LEU 362
0.0123
GLU 363
0.0239
GLN 364
0.0216
GLY 365
0.0255
ALA 366
0.0179
ALA 367
0.0081
ALA 368
0.0312
ASN 369
0.0235
PRO 370
0.0161
TRP 371
0.0183
PRO 372
0.0152
ASN 373
0.0098
VAL 374
0.0078
ASP 375
0.0094
ALA 376
0.0091
HIS 377
0.0142
SER 378
0.0145
GLY 379
0.0204
VAL 380
0.0219
LEU 381
0.0286
LEU 382
0.0284
GLN 383
0.0433
TYR 384
0.0337
TYR 385
0.0405
GLY 386
0.0573
MET 387
0.0719
THR 388
0.0718
GLU 389
0.0348
MET 390
0.0359
ASN 391
0.0277
TYR 392
0.0319
TYR 393
0.0274
THR 394
0.0352
VAL 395
0.0298
LEU 396
0.0194
PHE 397
0.0337
GLY 398
0.0340
VAL 399
0.0296
SER 400
0.0073
ARG 401
0.0239
ALA 402
0.0312
LEU 403
0.0152
GLY 404
0.0266
VAL 405
0.0331
LEU 406
0.0294
ALA 407
0.0285
GLN 408
0.0287
LEU 409
0.0318
ILE 410
0.0325
TRP 411
0.0325
SER 412
0.0336
ARG 413
0.0285
ALA 414
0.0296
LEU 415
0.0278
GLY 416
0.0245
PHE 417
0.0432
PRO 418
0.0760
LEU 419
0.0515
GLU 420
0.0610
ARG 421
0.1101
PRO 422
0.1121
LYS 423
0.0791
SER 424
0.0913
MET 425
0.1077
SER 426
0.0654
THR 427
0.0345
ASP 428
0.0713
GLY 429
0.0645
LEU 430
0.0656
ILE 431
0.0894
ALA 432
0.1631
LEU 433
0.0381
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.