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 = 0.1946
ALA 1
0.0904
SER 2
0.0261
SER 3
0.1007
THR 4
0.0817
ASN 5
0.0681
LEU 6
0.0136
LYS 7
0.0530
ASP 8
0.0525
VAL 9
0.0201
LEU 10
0.0135
ALA 11
0.0146
ALA 12
0.0179
LEU 13
0.0172
ILE 14
0.0353
PRO 15
0.0465
LYS 16
0.0217
GLU 17
0.0150
GLN 18
0.0345
ALA 19
0.0126
ARG 20
0.0731
ILE 21
0.0869
LYS 22
0.0405
THR 23
0.0486
PHE 24
0.0844
ARG 25
0.0598
GLN 26
0.0105
GLN 27
0.0243
HIS 28
0.0303
GLY 29
0.0630
GLY 30
0.0934
THR 31
0.0313
ALA 32
0.0264
LEU 33
0.0105
GLY 34
0.0100
GLN 35
0.0109
ILE 36
0.0061
THR 37
0.0114
VAL 38
0.0096
ASP 39
0.0056
MET 40
0.0076
SER 41
0.0098
TYR 42
0.0053
GLY 43
0.0053
GLY 44
0.0110
MET 45
0.0138
ARG 46
0.0121
GLY 47
0.0218
MET 48
0.0158
LYS 49
0.0434
GLY 50
0.1265
LEU 51
0.0857
VAL 52
0.0561
TYR 53
0.0347
GLU 54
0.0439
THR 55
0.0443
SER 56
0.0470
VAL 57
0.0466
LEU 58
0.0348
ASP 59
0.0388
PRO 60
0.0343
ASP 61
0.0449
GLU 62
0.0353
GLY 63
0.0180
ILE 64
0.0428
ARG 65
0.0540
PHE 66
0.0645
ARG 67
0.0626
GLY 68
0.0604
PHE 69
0.0624
SER 70
0.0456
ILE 71
0.0249
PRO 72
0.0156
GLU 73
0.0328
CYS 74
0.0409
GLN 75
0.0240
LYS 76
0.0183
LEU 77
0.0229
LEU 78
0.0216
PRO 79
0.0293
LYS 80
0.0218
GLY 81
0.0442
GLY 82
0.0717
GLY 84
0.0771
GLY 85
0.0726
GLU 86
0.0568
PRO 87
0.0215
LEU 88
0.0176
PRO 89
0.0291
GLU 90
0.0278
GLY 91
0.0231
LEU 92
0.0302
PHE 93
0.0382
TRP 94
0.0351
LEU 95
0.0433
LEU 96
0.0527
VAL 97
0.0554
THR 98
0.0530
GLY 99
0.0694
GLN 100
0.0538
ILE 101
0.0584
PRO 102
0.0366
THR 103
0.0544
GLY 104
0.0613
ALA 105
0.0591
GLN 106
0.0481
VAL 107
0.0421
SER 108
0.0497
TRP 109
0.0529
LEU 110
0.0424
SER 111
0.0398
LYS 112
0.0388
GLU 113
0.0449
TRP 114
0.0281
ALA 115
0.0238
LYS 116
0.0322
ARG 117
0.0405
ALA 118
0.0232
ALA 119
0.0652
LEU 120
0.0246
PRO 121
0.0293
SER 122
0.0737
HIS 123
0.0955
VAL 124
0.0364
VAL 125
0.0524
THR 126
0.1102
MET 127
0.0848
LEU 128
0.0171
ASP 129
0.0462
ASN 130
0.0773
PHE 131
0.1117
PRO 132
0.1362
THR 133
0.1679
ASN 134
0.1219
LEU 135
0.0895
HIS 136
0.0874
PRO 137
0.0181
MET 138
0.0454
SER 139
0.0494
GLN 140
0.0354
LEU 141
0.0439
SER 142
0.0403
ALA 143
0.0433
ALA 144
0.0517
ILE 145
0.0453
THR 146
0.0311
ALA 147
0.0325
LEU 148
0.0332
ASN 149
0.0315
SER 150
0.0184
GLU 151
0.0270
SER 152
0.0226
ASN 153
0.0263
PHE 154
0.0208
ALA 155
0.0150
ARG 156
0.0185
ALA 157
0.0235
TYR 158
0.0167
ALA 159
0.0249
GLU 160
0.0381
GLY 161
0.0336
ILE 162
0.0327
LEU 163
0.0311
ARG 164
0.0312
THR 165
0.0292
LYS 166
0.0303
TYR 167
0.0275
TRP 168
0.0207
GLU 169
0.0131
MET 170
0.0227
VAL 171
0.0212
TYR 172
0.0167
GLU 173
0.0152
SER 174
0.0160
ALA 175
0.0132
MET 176
0.0080
ASP 177
0.0146
LEU 178
0.0094
ILE 179
0.0075
ALA 180
0.0268
LYS 181
0.0312
LEU 182
0.0304
PRO 183
0.0414
CYS 184
0.0362
VAL 185
0.0390
ALA 186
0.0341
ALA 187
0.0207
LYS 188
0.0193
ILE 189
0.0253
TYR 190
0.0202
ARG 191
0.0331
ASN 192
0.0400
LEU 193
0.0469
TYR 194
0.0729
ARG 195
0.0898
ALA 196
0.0622
GLY 197
0.0707
SER 198
0.1601
SER 199
0.0964
ILE 200
0.0167
GLY 201
0.0183
ALA 202
0.0177
ILE 203
0.0218
ASP 204
0.0045
SER 205
0.0120
LYS 206
0.0241
LEU 207
0.0299
ASP 208
0.0338
TRP 209
0.0349
SER 210
0.0452
HIS 211
0.0483
ASN 212
0.0533
PHE 213
0.0417
THR 214
0.0346
ASN 215
0.0587
MET 216
0.0351
LEU 217
0.0125
GLY 218
0.0488
TYR 219
0.0951
THR 220
0.1254
ASP 221
0.0987
ALA 222
0.0839
GLN 223
0.0592
PHE 224
0.0391
THR 225
0.0488
GLU 226
0.0575
LEU 227
0.0608
MET 228
0.0487
ARG 229
0.0425
LEU 230
0.0421
TYR 231
0.0425
LEU 232
0.0373
THR 233
0.0353
ILE 234
0.0357
HIS 235
0.0278
SER 236
0.0279
ASP 237
0.0281
HIS 238
0.0524
GLU 239
0.0385
GLY 240
0.0365
GLY 241
0.0386
ASN 242
0.0408
VAL 243
0.0170
SER 244
0.0095
ALA 245
0.0180
HIS 246
0.0242
THR 247
0.0173
SER 248
0.0174
HIS 249
0.0188
LEU 250
0.0190
VAL 251
0.0158
GLY 252
0.0237
SER 253
0.0336
ALA 254
0.0302
LEU 255
0.0299
SER 256
0.0214
ASP 257
0.0282
PRO 258
0.0367
TYR 259
0.0260
LEU 260
0.0192
SER 261
0.0224
PHE 262
0.0287
ALA 263
0.0242
ALA 264
0.0136
ALA 265
0.0168
MET 266
0.0239
ASN 267
0.0215
GLY 268
0.0038
LEU 269
0.0032
ALA 270
0.0415
GLY 271
0.0533
PRO 272
0.0894
LEU 273
0.1172
HIS 274
0.0668
GLY 275
0.0107
LEU 276
0.0232
ALA 277
0.0257
ASN 278
0.0236
GLN 279
0.0244
GLU 280
0.0165
VAL 281
0.0095
LEU 282
0.0255
GLY 283
0.0351
TRP 284
0.0334
LEU 285
0.0267
ALA 286
0.0514
GLN 287
0.0721
LEU 288
0.0499
GLN 289
0.0333
LYS 290
0.0641
ALA 291
0.0780
ALA 295
0.0520
GLY 296
0.0520
ALA 297
0.0792
ASP 298
0.0402
ALA 299
0.0269
SER 300
0.0208
LEU 301
0.0394
ARG 302
0.0334
ASP 303
0.0704
TYR 304
0.0839
ILE 305
0.0432
TRP 306
0.0656
ASN 307
0.1137
THR 308
0.0676
LEU 309
0.0404
ASN 310
0.0542
SER 311
0.1117
GLY 312
0.1459
ARG 313
0.1946
VAL 314
0.1621
VAL 315
0.0562
PRO 316
0.0106
GLY 317
0.0157
TYR 318
0.0344
GLY 319
0.0366
HIS 320
0.0288
ALA 321
0.0404
VAL 322
0.0435
LEU 323
0.0251
ARG 324
0.0393
LYS 325
0.0304
THR 326
0.0193
ASP 327
0.0186
PRO 328
0.0280
ARG 329
0.0409
TYR 330
0.0421
THR 331
0.0470
CYS 332
0.0537
GLN 333
0.0453
ARG 334
0.0394
GLU 335
0.0488
PHE 336
0.0337
ALA 337
0.0272
LEU 338
0.0422
LYS 339
0.0299
HIS 340
0.0234
LEU 341
0.0275
PRO 342
0.0438
GLY 343
0.0467
ASP 344
0.0469
PRO 345
0.0560
MET 346
0.0564
PHE 347
0.0389
LYS 348
0.0369
LEU 349
0.0450
VAL 350
0.0434
ALA 351
0.0236
GLN 352
0.0220
LEU 353
0.0281
TYR 354
0.0429
LYS 355
0.0386
ILE 356
0.0352
VAL 357
0.0331
PRO 358
0.0285
ASN 359
0.0314
VAL 360
0.0332
LEU 361
0.0402
LEU 362
0.0173
GLU 363
0.0182
GLN 364
0.0509
GLY 365
0.0569
ALA 366
0.0989
ALA 367
0.0766
ALA 368
0.1032
ASN 369
0.0473
PRO 370
0.0397
TRP 371
0.0300
PRO 372
0.0227
ASN 373
0.0193
VAL 374
0.0332
ASP 375
0.0266
ALA 376
0.0293
HIS 377
0.0370
SER 378
0.0372
GLY 379
0.0290
VAL 380
0.0247
LEU 381
0.0183
LEU 382
0.0311
GLN 383
0.0336
TYR 384
0.0474
TYR 385
0.0539
GLY 386
0.0889
MET 387
0.0732
THR 388
0.0283
GLU 389
0.0351
MET 390
0.0414
ASN 391
0.0139
TYR 392
0.0105
TYR 393
0.0228
THR 394
0.0191
VAL 395
0.0301
LEU 396
0.0323
PHE 397
0.0241
GLY 398
0.0255
VAL 399
0.0225
SER 400
0.0175
ARG 401
0.0221
ALA 402
0.0219
LEU 403
0.0188
GLY 404
0.0236
VAL 405
0.0196
LEU 406
0.0364
ALA 407
0.0351
GLN 408
0.0360
LEU 409
0.0233
ILE 410
0.0256
TRP 411
0.0278
SER 412
0.0343
ARG 413
0.0317
ALA 414
0.0292
LEU 415
0.0323
GLY 416
0.0361
PHE 417
0.0381
PRO 418
0.0252
LEU 419
0.0346
GLU 420
0.0413
ARG 421
0.0400
PRO 422
0.0454
LYS 423
0.0593
SER 424
0.0542
MET 425
0.0221
SER 426
0.0362
THR 427
0.0042
ASP 428
0.0285
GLY 429
0.0173
LEU 430
0.0201
ILE 431
0.0314
ALA 432
0.0143
LEU 433
0.0242
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.