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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 = 0.2015
ALA 1
0.0412
SER 2
0.0818
SER 3
0.0522
THR 4
0.0572
ASN 5
0.0736
LEU 6
0.0605
LYS 7
0.0713
ASP 8
0.0538
VAL 9
0.0456
LEU 10
0.0361
ALA 11
0.0572
LEU 13
0.0165
ILE 14
0.0499
PRO 15
0.0544
LYS 16
0.0732
GLU 17
0.0744
GLN 18
0.0750
ALA 19
0.0367
ARG 20
0.0265
ILE 21
0.0243
LYS 22
0.0548
THR 23
0.0827
PHE 24
0.0596
ARG 25
0.0556
GLN 26
0.0273
GLN 27
0.0328
HIS 28
0.1216
GLY 29
0.0606
THR 31
0.0604
ALA 32
0.0356
GLY 34
0.0449
GLN 35
0.0247
ILE 36
0.0167
THR 37
0.0483
VAL 38
0.0267
ASP 39
0.0169
MET 40
0.0098
SER 41
0.0136
TYR 42
0.0229
GLY 43
0.0074
GLY 44
0.0197
MET 45
0.0181
ARG 46
0.0105
GLY 47
0.0448
MET 48
0.0399
LYS 49
0.0153
GLY 50
0.0459
LEU 51
0.0751
TYR 53
0.0815
GLU 54
0.0494
THR 55
0.0459
SER 56
0.0406
VAL 57
0.0366
LEU 58
0.0360
ASP 59
0.0250
PRO 60
0.0266
ASP 61
0.0274
GLU 62
0.0223
GLY 63
0.0223
ILE 64
0.0209
ARG 65
0.0472
PHE 66
0.0525
ARG 67
0.0567
GLY 68
0.0585
PHE 69
0.0669
SER 70
0.0639
ILE 71
0.0315
PRO 72
0.0653
GLU 73
0.0360
CYS 74
0.0428
GLN 75
0.0649
LYS 76
0.0716
LEU 77
0.0504
LEU 78
0.0382
PRO 79
0.0379
LYS 80
0.0514
GLY 82
0.0725
GLY 84
0.0451
GLU 86
0.0087
PRO 87
0.0313
LEU 88
0.0197
PRO 89
0.0222
GLU 90
0.0248
GLY 91
0.0247
LEU 92
0.0216
PHE 93
0.0161
TRP 94
0.0127
LEU 95
0.0257
LEU 96
0.0237
VAL 97
0.0362
THR 98
0.0547
GLY 99
0.0697
GLN 100
0.0686
ILE 101
0.0609
PRO 102
0.0505
THR 103
0.0722
GLN 106
0.0464
VAL 107
0.0387
SER 108
0.0414
TRP 109
0.0722
SER 111
0.0131
LYS 112
0.0271
GLU 113
0.0476
TRP 114
0.0254
ALA 115
0.0253
LYS 116
0.0282
ARG 117
0.0466
ALA 118
0.0531
ALA 119
0.1270
LEU 120
0.0618
PRO 121
0.0584
SER 122
0.0642
HIS 123
0.0590
VAL 124
0.0555
VAL 125
0.0503
THR 126
0.0416
MET 127
0.0397
LEU 128
0.0330
ASP 129
0.0401
ASN 130
0.0125
PHE 131
0.0392
PRO 132
0.0285
THR 133
0.0354
ASN 134
0.0528
LEU 135
0.0067
HIS 136
0.0283
PRO 137
0.0430
MET 138
0.0369
SER 139
0.0322
GLN 140
0.0415
LEU 141
0.0438
SER 142
0.0370
ALA 143
0.0431
ALA 144
0.0328
ILE 145
0.0286
THR 146
0.0310
ALA 147
0.0585
LEU 148
0.0440
ASN 149
0.0450
SER 150
0.0610
GLU 151
0.0407
SER 152
0.0501
ASN 153
0.0542
PHE 154
0.0364
ALA 155
0.0159
ARG 156
0.0438
ALA 157
0.0521
TYR 158
0.0452
ALA 159
0.0459
GLU 160
0.0310
GLY 161
0.0224
ILE 162
0.0430
ARG 164
0.0736
THR 165
0.0408
LYS 166
0.0253
TYR 167
0.0522
TRP 168
0.0646
GLU 169
0.0520
VAL 171
0.0287
TYR 172
0.0527
GLU 173
0.0574
ALA 175
0.0400
MET 176
0.0387
ASP 177
0.0356
LEU 178
0.0778
ILE 179
0.0792
ALA 180
0.0353
LYS 181
0.0513
LEU 182
0.0542
PRO 183
0.0503
CYS 184
0.0375
VAL 185
0.0351
ALA 186
0.0283
ALA 187
0.0327
LYS 188
0.0285
ILE 189
0.0197
TYR 190
0.0167
ARG 191
0.0286
ASN 192
0.0292
LEU 193
0.0232
TYR 194
0.0170
ARG 195
0.0234
ALA 196
0.0124
GLY 197
0.0310
SER 198
0.0541
SER 199
0.0122
ILE 200
0.0163
GLY 201
0.0492
ALA 202
0.1800
ILE 203
0.0743
ASP 204
0.0842
SER 205
0.0589
LYS 206
0.0880
LEU 207
0.0416
ASP 208
0.0375
TRP 209
0.0320
SER 210
0.0378
HIS 211
0.0257
ASN 212
0.0259
PHE 213
0.0363
THR 214
0.0168
ASN 215
0.0199
MET 216
0.0156
LEU 217
0.0344
GLY 218
0.0475
TYR 219
0.0607
THR 220
0.0582
ASP 221
0.0303
GLN 223
0.0598
PHE 224
0.0434
THR 225
0.0685
GLU 226
0.0529
LEU 227
0.0535
MET 228
0.0360
ARG 229
0.0174
LEU 230
0.0280
TYR 231
0.0431
LEU 232
0.0451
THR 233
0.0435
ILE 234
0.0338
HIS 235
0.0455
SER 236
0.0529
ASP 237
0.0490
HIS 238
0.0265
GLU 239
0.0351
GLY 240
0.0325
GLY 241
0.0217
ASN 242
0.0197
VAL 243
0.0442
SER 244
0.0362
ALA 245
0.0359
HIS 246
0.0515
THR 247
0.0414
SER 248
0.0363
HIS 249
0.0442
LEU 250
0.0560
VAL 251
0.0295
GLY 252
0.0419
SER 253
0.0673
ALA 254
0.0699
LEU 255
0.1290
SER 256
0.0460
ASP 257
0.0464
PRO 258
0.0402
TYR 259
0.0256
LEU 260
0.0226
SER 261
0.0238
PHE 262
0.0289
ALA 263
0.0168
ALA 264
0.0195
ALA 265
0.0392
MET 266
0.0454
ASN 267
0.0437
GLY 268
0.0447
LEU 269
0.0406
ALA 270
0.0420
GLY 271
0.0631
PRO 272
0.1261
LEU 273
0.2015
HIS 274
0.0885
GLY 275
0.0868
LEU 276
0.1386
ALA 277
0.0758
ASN 278
0.0682
GLN 279
0.0690
GLU 280
0.0551
VAL 281
0.0308
LEU 282
0.0278
TRP 284
0.0808
LEU 285
0.0581
GLN 287
0.0925
LEU 288
0.0699
GLN 289
0.1251
LYS 290
0.0731
ASP 298
0.0625
LEU 301
0.0407
ARG 302
0.0478
ASP 303
0.0294
TYR 304
0.0225
ILE 305
0.0292
TRP 306
0.0295
ASN 307
0.0184
THR 308
0.0169
LEU 309
0.0316
ASN 310
0.0532
SER 311
0.0268
GLY 312
0.0314
ARG 313
0.0418
VAL 314
0.0356
VAL 315
0.0278
PRO 316
0.1024
GLY 317
0.0438
TYR 318
0.0266
GLY 319
0.0163
HIS 320
0.0359
ALA 321
0.0525
VAL 322
0.0558
LEU 323
0.0392
ARG 324
0.0200
LYS 325
0.0238
THR 326
0.0275
ASP 327
0.0308
PRO 328
0.0193
ARG 329
0.0228
TYR 330
0.0172
THR 331
0.0157
CYS 332
0.0225
GLN 333
0.0198
ARG 334
0.0168
GLU 335
0.0250
PHE 336
0.0505
ALA 337
0.0343
LEU 338
0.0517
LYS 339
0.0883
HIS 340
0.0698
LEU 341
0.0608
PRO 342
0.0525
ASP 344
0.0567
PRO 345
0.0726
MET 346
0.0369
PHE 347
0.0067
LYS 348
0.0409
LEU 349
0.0204
VAL 350
0.0401
ALA 351
0.0642
GLN 352
0.0371
LEU 353
0.0247
TYR 354
0.0216
LYS 355
0.0212
ILE 356
0.0174
VAL 357
0.0126
PRO 358
0.0136
ASN 359
0.0112
VAL 360
0.0153
LEU 361
0.0109
LEU 362
0.0119
GLU 363
0.0160
GLN 364
0.0213
GLY 365
0.0253
ALA 367
0.0129
ASN 369
0.0202
PRO 370
0.0128
TRP 371
0.0145
PRO 372
0.0183
ASN 373
0.0160
VAL 374
0.0118
ASP 375
0.0174
ALA 376
0.0007
HIS 377
0.0180
SER 378
0.0330
GLY 379
0.0318
VAL 380
0.0218
LEU 381
0.0429
LEU 382
0.0370
GLN 383
0.0427
TYR 384
0.0860
TYR 385
0.1038
GLY 386
0.0912
MET 387
0.0366
THR 388
0.0668
GLU 389
0.0910
MET 390
0.0835
ASN 391
0.1007
TYR 392
0.0879
TYR 393
0.0925
THR 394
0.0801
VAL 395
0.0872
LEU 396
0.0744
PHE 397
0.0619
GLY 398
0.0660
VAL 399
0.0527
SER 400
0.0525
ARG 401
0.0517
ALA 402
0.0353
LEU 403
0.0449
GLY 404
0.0347
VAL 405
0.0155
LEU 406
0.0164
ALA 407
0.0120
GLN 408
0.0212
LEU 409
0.0221
ILE 410
0.0355
TRP 411
0.0310
SER 412
0.0366
ARG 413
0.0191
ALA 414
0.0332
LEU 415
0.0750
GLY 416
0.0437
PHE 417
0.0516
PRO 418
0.0950
LEU 419
0.0557
GLU 420
0.0445
ARG 421
0.0048
PRO 422
0.0175
LYS 423
0.0147
SER 424
0.0086
MET 425
0.0078
SER 426
0.0084
THR 427
0.0114
GLY 429
0.0019
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.