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 = 0.1604
ALA 1
0.1604
SER 2
0.0688
SER 3
0.0654
THR 4
0.0662
ASN 5
0.0635
LEU 6
0.0572
LYS 7
0.0573
ASP 8
0.0664
VAL 9
0.0673
LEU 10
0.0621
ALA 11
0.0685
ALA 12
0.0756
LEU 13
0.0719
ILE 14
0.0697
PRO 15
0.0788
LYS 16
0.0791
GLU 17
0.0711
GLN 18
0.0735
ALA 19
0.0818
ARG 20
0.0779
ILE 21
0.0720
LYS 22
0.0796
THR 23
0.0846
PHE 24
0.0771
ARG 25
0.0749
GLN 26
0.0842
GLN 27
0.0850
HIS 28
0.0767
GLY 29
0.0730
GLY 30
0.0716
THR 31
0.0685
ALA 32
0.0606
LEU 33
0.0486
GLY 34
0.0400
GLN 35
0.0370
ILE 36
0.0353
THR 37
0.0307
VAL 38
0.0351
ASP 39
0.0260
MET 40
0.0230
SER 41
0.0321
TYR 42
0.0298
GLY 43
0.0196
GLY 44
0.0205
MET 45
0.0243
ARG 46
0.0150
GLY 47
0.0190
MET 48
0.0285
LYS 49
0.0367
GLY 50
0.0399
LEU 51
0.0390
VAL 52
0.0454
TYR 53
0.0396
GLU 54
0.0454
THR 55
0.0417
SER 56
0.0388
VAL 57
0.0393
LEU 58
0.0357
ASP 59
0.0436
PRO 60
0.0414
ASP 61
0.0501
GLU 62
0.0506
GLY 63
0.0418
ILE 64
0.0387
ARG 65
0.0454
PHE 66
0.0461
ARG 67
0.0534
GLY 68
0.0577
PHE 69
0.0570
SER 70
0.0525
ILE 71
0.0494
PRO 72
0.0584
GLU 73
0.0627
CYS 74
0.0567
GLN 75
0.0584
LYS 76
0.0675
LEU 77
0.0663
LEU 78
0.0584
PRO 79
0.0611
LYS 80
0.0601
GLY 81
0.0559
GLY 82
0.0644
GLY 84
0.0638
GLY 85
0.0646
GLU 86
0.0556
PRO 87
0.0517
LEU 88
0.0455
PRO 89
0.0374
GLU 90
0.0409
GLY 91
0.0492
LEU 92
0.0438
PHE 93
0.0393
TRP 94
0.0480
LEU 95
0.0515
LEU 96
0.0450
VAL 97
0.0481
THR 98
0.0573
GLY 99
0.0598
GLN 100
0.0632
ILE 101
0.0632
PRO 102
0.0613
THR 103
0.0680
GLY 104
0.0662
ALA 105
0.0642
GLN 106
0.0601
VAL 107
0.0533
SER 108
0.0525
TRP 109
0.0525
LEU 110
0.0443
SER 111
0.0405
LYS 112
0.0410
GLU 113
0.0388
TRP 114
0.0301
ALA 115
0.0288
LYS 116
0.0289
ARG 117
0.0263
ALA 118
0.0179
ALA 119
0.0136
LEU 120
0.0106
PRO 121
0.0180
SER 122
0.0197
HIS 123
0.0268
VAL 124
0.0211
VAL 125
0.0183
THR 126
0.0272
MET 127
0.0303
LEU 128
0.0248
ASP 129
0.0300
ASN 130
0.0380
PHE 131
0.0367
PRO 132
0.0445
THR 133
0.0431
ASN 134
0.0464
LEU 135
0.0386
HIS 136
0.0326
PRO 137
0.0249
MET 138
0.0195
SER 139
0.0254
GLN 140
0.0238
LEU 141
0.0151
SER 142
0.0186
ALA 143
0.0253
ALA 144
0.0193
ILE 145
0.0178
THR 146
0.0270
ALA 147
0.0283
LEU 148
0.0234
ASN 149
0.0304
SER 150
0.0351
GLU 151
0.0322
SER 152
0.0372
ASN 153
0.0442
PHE 154
0.0481
ALA 155
0.0494
ARG 156
0.0531
ALA 157
0.0587
TYR 158
0.0605
ALA 159
0.0645
GLU 160
0.0686
GLY 161
0.0728
ILE 162
0.0700
LEU 163
0.0743
ARG 164
0.0710
THR 165
0.0719
LYS 166
0.0674
TYR 167
0.0596
TRP 168
0.0550
GLU 169
0.0569
MET 170
0.0499
VAL 171
0.0443
TYR 172
0.0434
GLU 173
0.0410
SER 174
0.0340
ALA 175
0.0324
MET 176
0.0316
ASP 177
0.0256
LEU 178
0.0198
ILE 179
0.0198
ALA 180
0.0203
LYS 181
0.0115
LEU 182
0.0086
PRO 183
0.0127
CYS 184
0.0086
VAL 185
0.0074
ALA 186
0.0120
ALA 187
0.0180
LYS 188
0.0177
ILE 189
0.0213
TYR 190
0.0273
ARG 191
0.0306
ASN 192
0.0315
LEU 193
0.0360
TYR 194
0.0407
ARG 195
0.0408
ALA 196
0.0446
GLY 197
0.0361
SER 198
0.0344
SER 199
0.0266
ILE 200
0.0215
GLY 201
0.0216
ALA 202
0.0192
ILE 203
0.0221
ASP 204
0.0311
SER 205
0.0352
LYS 206
0.0432
LEU 207
0.0400
ASP 208
0.0397
TRP 209
0.0313
SER 210
0.0334
HIS 211
0.0366
ASN 212
0.0294
PHE 213
0.0252
THR 214
0.0328
ASN 215
0.0336
MET 216
0.0252
LEU 217
0.0286
GLY 218
0.0364
TYR 219
0.0431
THR 220
0.0493
ASP 221
0.0554
ALA 222
0.0564
GLN 223
0.0577
PHE 224
0.0494
THR 225
0.0451
GLU 226
0.0498
LEU 227
0.0454
MET 228
0.0377
ARG 229
0.0407
LEU 230
0.0426
TYR 231
0.0346
LEU 232
0.0293
THR 233
0.0354
ILE 234
0.0343
HIS 235
0.0246
SER 236
0.0254
ASP 237
0.0261
HIS 238
0.0252
GLU 239
0.0276
GLY 240
0.0273
GLY 241
0.0218
ASN 242
0.0137
VAL 243
0.0120
SER 244
0.0117
ALA 245
0.0196
HIS 246
0.0236
THR 247
0.0238
SER 248
0.0256
HIS 249
0.0329
LEU 250
0.0362
VAL 251
0.0371
GLY 252
0.0386
SER 253
0.0461
ALA 254
0.0502
LEU 255
0.0508
SER 256
0.0435
ASP 257
0.0395
PRO 258
0.0320
TYR 259
0.0262
LEU 260
0.0308
SER 261
0.0283
PHE 262
0.0195
ALA 263
0.0195
ALA 264
0.0233
ALA 265
0.0166
MET 266
0.0124
ASN 267
0.0199
GLY 268
0.0154
LEU 269
0.0088
ALA 270
0.0169
GLY 271
0.0183
PRO 272
0.0220
LEU 273
0.0160
HIS 274
0.0100
GLY 275
0.0144
LEU 276
0.0232
ALA 277
0.0246
ASN 278
0.0297
GLN 279
0.0338
GLU 280
0.0357
VAL 281
0.0402
LEU 282
0.0452
GLY 283
0.0484
TRP 284
0.0505
LEU 285
0.0551
ALA 286
0.0593
GLN 287
0.0626
LEU 288
0.0647
GLN 289
0.0694
LYS 290
0.0767
ALA 291
0.0759
ALA 295
0.0860
GLY 296
0.0858
ALA 297
0.0843
ASP 298
0.0796
ALA 299
0.0823
SER 300
0.0798
LEU 301
0.0713
ARG 302
0.0694
ASP 303
0.0719
TYR 304
0.0675
ILE 305
0.0586
TRP 306
0.0602
ASN 307
0.0617
THR 308
0.0547
LEU 309
0.0479
ASN 310
0.0524
SER 311
0.0544
GLY 312
0.0452
ARG 313
0.0446
VAL 314
0.0395
VAL 315
0.0420
PRO 316
0.0365
GLY 317
0.0348
TYR 318
0.0363
GLY 319
0.0313
HIS 320
0.0263
ALA 321
0.0216
VAL 322
0.0290
LEU 323
0.0345
ARG 324
0.0421
LYS 325
0.0478
THR 326
0.0476
ASP 327
0.0412
PRO 328
0.0475
ARG 329
0.0414
TYR 330
0.0443
THR 331
0.0530
CYS 332
0.0516
GLN 333
0.0503
ARG 334
0.0580
GLU 335
0.0633
PHE 336
0.0607
ALA 337
0.0633
LEU 338
0.0721
LYS 339
0.0721
HIS 340
0.0688
LEU 341
0.0695
PRO 342
0.0758
GLY 343
0.0809
ASP 344
0.0733
PRO 345
0.0753
MET 346
0.0660
PHE 347
0.0642
LYS 348
0.0716
LEU 349
0.0672
VAL 350
0.0589
ALA 351
0.0641
GLN 352
0.0676
LEU 353
0.0593
TYR 354
0.0591
LYS 355
0.0670
ILE 356
0.0646
VAL 357
0.0550
PRO 358
0.0523
ASN 359
0.0580
VAL 360
0.0561
LEU 361
0.0462
LEU 362
0.0476
GLU 363
0.0528
GLN 364
0.0471
GLY 365
0.0388
ALA 366
0.0340
ALA 367
0.0361
ALA 368
0.0370
ASN 369
0.0375
PRO 370
0.0409
TRP 371
0.0437
PRO 372
0.0406
ASN 373
0.0348
VAL 374
0.0345
ASP 375
0.0309
ALA 376
0.0396
HIS 377
0.0441
SER 378
0.0397
GLY 379
0.0409
VAL 380
0.0500
LEU 381
0.0492
LEU 382
0.0430
GLN 383
0.0496
TYR 384
0.0569
TYR 385
0.0533
GLY 386
0.0516
MET 387
0.0434
THR 388
0.0472
GLU 389
0.0410
MET 390
0.0375
ASN 391
0.0330
TYR 392
0.0274
TYR 393
0.0258
THR 394
0.0177
VAL 395
0.0141
LEU 396
0.0183
PHE 397
0.0150
GLY 398
0.0079
VAL 399
0.0122
SER 400
0.0190
ARG 401
0.0161
ALA 402
0.0173
LEU 403
0.0259
GLY 404
0.0279
VAL 405
0.0246
LEU 406
0.0295
ALA 407
0.0365
GLN 408
0.0392
LEU 409
0.0380
ILE 410
0.0447
TRP 411
0.0502
SER 412
0.0490
ARG 413
0.0527
ALA 414
0.0584
LEU 415
0.0617
GLY 416
0.0625
PHE 417
0.0572
PRO 418
0.0588
LEU 419
0.0547
GLU 420
0.0482
ARG 421
0.1464
PRO 422
0.0907
LYS 423
0.0774
SER 424
0.0069
MET 425
0.0036
SER 426
0.0028
THR 427
0.0027
ASP 428
0.0033
GLY 429
0.0055
LEU 430
0.0061
ILE 431
0.0053
ALA 432
0.0080
LEU 433
0.0099
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.