Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0618
TYR 362
0.0228
ASN 363
0.0145
ILE 364
0.0098
LEU 365
0.0148
ARG 366
0.0102
VAL 367
0.0126
LEU 368
0.0171
ILE 369
0.0149
TRP 370
0.0146
PHE 371
0.0194
ILE 372
0.0208
SER 373
0.0231
ILE 374
0.0159
LEU 375
0.0119
ALA 376
0.0161
ILE 377
0.0233
THR 378
0.0298
GLY 379
0.0140
ASN 380
0.0168
ILE 381
0.0261
ILE 382
0.0163
VAL 383
0.0087
LEU 384
0.0127
VAL 385
0.0112
ILE 386
0.0064
LEU 387
0.0076
THR 388
0.0141
THR 389
0.0099
SER 390
0.0050
GLN 391
0.0066
TYR 392
0.0192
LYS 393
0.0146
LEU 394
0.0142
THR 395
0.0171
VAL 396
0.0055
PRO 397
0.0186
ARG 398
0.0097
PHE 399
0.0050
LEU 400
0.0103
MET 401
0.0111
CYS 402
0.0073
ASN 403
0.0053
LEU 404
0.0039
ALA 405
0.0104
PHE 406
0.0209
ALA 407
0.0197
ASP 408
0.0181
LEU 409
0.0227
CYS 410
0.0215
ILE 411
0.0243
GLY 412
0.0269
ILE 413
0.0235
TYR 414
0.0096
LEU 415
0.0164
LEU 416
0.0128
LEU 417
0.0089
ILE 418
0.0108
ALA 419
0.0046
SER 420
0.0168
VAL 421
0.0304
ASP 422
0.0201
ILE 423
0.0129
HIS 424
0.0157
THR 425
0.0083
LYS 426
0.0198
SER 427
0.0188
GLN 428
0.0142
TYR 429
0.0158
HIS 430
0.0318
ASN 431
0.0252
TYR 432
0.0138
ALA 433
0.0122
ILE 434
0.0313
ASP 435
0.0160
TRP 436
0.0084
GLN 437
0.0119
THR 438
0.0089
GLY 439
0.0072
ALA 440
0.0349
GLY 441
0.0228
CYS 442
0.0066
ASP 443
0.0142
ALA 444
0.0181
ALA 445
0.0107
GLY 446
0.0244
PHE 447
0.0210
PHE 448
0.0081
THR 449
0.0158
VAL 450
0.0131
PHE 451
0.0050
ALA 452
0.0178
SER 453
0.0255
GLU 454
0.0054
LEU 455
0.0062
SER 456
0.0098
VAL 457
0.0101
TYR 458
0.0072
THR 459
0.0059
LEU 460
0.0085
THR 461
0.0161
ALA 462
0.0269
ILE 463
0.0242
THR 464
0.0169
LEU 465
0.0253
GLU 466
0.0228
ARG 467
0.0083
TRP 468
0.0096
HIS 469
0.0074
THR 470
0.0050
ILE 471
0.0051
THR 472
0.0073
HIS 473
0.0049
ALA 474
0.0102
MET 475
0.0055
GLN 476
0.0036
LEU 477
0.0097
ASP 478
0.0024
CYS 479
0.0032
LYS 480
0.0057
VAL 481
0.0116
GLN 482
0.0120
LEU 483
0.0221
ARG 484
0.0241
HIS 485
0.0305
ALA 486
0.0324
ALA 487
0.0231
SER 488
0.0064
VAL 489
0.0166
MET 490
0.0015
VAL 491
0.0171
MET 492
0.0253
GLY 493
0.0062
TRP 494
0.0073
ILE 495
0.0079
PHE 496
0.0149
ALA 497
0.0077
PHE 498
0.0120
ALA 499
0.0165
ALA 500
0.0089
ALA 501
0.0183
LEU 502
0.0153
PHE 503
0.0197
PRO 504
0.0152
ILE 505
0.0185
PHE 506
0.0229
GLY 507
0.0303
ILE 508
0.0128
SER 509
0.0087
SER 510
0.0083
TYR 511
0.0041
MET 512
0.0091
LYS 513
0.0113
VAL 514
0.0156
SER 515
0.0187
ILE 516
0.0191
CYS 517
0.0087
LEU 518
0.0158
PRO 519
0.0123
MET 520
0.0114
ASP 521
0.0125
ILE 522
0.0197
ASP 523
0.0268
SER 524
0.0109
PRO 525
0.0148
LEU 526
0.0072
SER 527
0.0135
GLN 528
0.0196
LEU 529
0.0099
TYR 530
0.0113
VAL 531
0.0091
MET 532
0.0189
SER 533
0.0247
LEU 534
0.0036
LEU 535
0.0203
VAL 536
0.0288
LEU 537
0.0163
ASN 538
0.0162
VAL 539
0.0191
LEU 540
0.0293
ALA 541
0.0232
PHE 542
0.0152
VAL 543
0.0149
VAL 544
0.0166
ILE 545
0.0081
CYS 546
0.0076
GLY 547
0.0029
CYS 548
0.0021
TYR 549
0.0080
ILE 550
0.0132
HIS 551
0.0084
ILE 552
0.0098
TYR 553
0.0147
LEU 554
0.0181
THR 555
0.0188
VAL 556
0.0103
ARG 557
0.0124
ASN 558
0.0316
PRO 559
0.0070
ASN 560
0.0354
ILE 561
0.0204
VAL 562
0.0314
SER 563
0.0370
SER 564
0.0127
SER 565
0.0618
SER 566
0.0319
ASP 567
0.0281
THR 568
0.0244
ARG 569
0.0303
ILE 570
0.0228
ALA 571
0.0179
LYS 572
0.0091
ARG 573
0.0042
MET 574
0.0072
ALA 575
0.0098
MET 576
0.0143
LEU 577
0.0183
ILE 578
0.0130
PHE 579
0.0261
THR 580
0.0386
ASP 581
0.0309
PHE 582
0.0070
LEU 583
0.0303
CYS 584
0.0262
MET 585
0.0199
ALA 586
0.0341
PRO 587
0.0242
ILE 588
0.0087
SER 589
0.0115
PHE 590
0.0179
PHE 591
0.0186
ALA 592
0.0371
ILE 593
0.0374
SER 594
0.0355
ALA 595
0.0318
SER 596
0.0353
LEU 597
0.0378
LYS 598
0.0194
VAL 599
0.0384
PRO 600
0.0319
LEU 601
0.0284
ILE 602
0.0109
THR 603
0.0216
VAL 604
0.0327
SER 605
0.0265
LYS 606
0.0074
ALA 607
0.0104
LYS 608
0.0177
ILE 609
0.0054
LEU 610
0.0032
LEU 611
0.0029
VAL 612
0.0041
LEU 613
0.0051
PHE 614
0.0145
HIS 615
0.0163
PRO 616
0.0075
ILE 617
0.0162
ASN 618
0.0336
SER 619
0.0146
CYS 620
0.0064
ALA 621
0.0144
ASN 622
0.0105
PRO 623
0.0075
PHE 624
0.0103
LEU 625
0.0090
TYR 626
0.0110
ALA 627
0.0137
ILE 628
0.0143
PHE 629
0.0137
THR 630
0.0183
LYS 631
0.0242
ASN 632
0.0180
PHE 633
0.0163
ARG 634
0.0176
ARG 635
0.0189
ASP 636
0.0099
PHE 637
0.0076
PHE 638
0.0103
ILE 639
0.0161
LEU 640
0.0125
LEU 641
0.0188
SER 642
0.0144
LYS 643
0.0321
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: december 26th, 2025.