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 = 0.1267
PRO 355
0.0205
CYS 356
0.0180
GLU 357
0.0125
ASP 358
0.0100
ILE 359
0.0066
MET 360
0.0056
GLY 361
0.0066
TYR 362
0.0061
ASN 363
0.0078
ILE 364
0.0081
LEU 365
0.0058
ARG 366
0.0064
VAL 367
0.0043
LEU 368
0.0066
ILE 369
0.0064
TRP 370
0.0052
PHE 371
0.0098
ILE 372
0.0084
SER 373
0.0056
ILE 374
0.0103
LEU 375
0.0128
ALA 376
0.0048
ILE 377
0.0058
THR 378
0.0125
GLY 379
0.0066
ASN 380
0.0051
ILE 381
0.0133
ILE 382
0.0118
VAL 383
0.0081
LEU 384
0.0092
VAL 385
0.0084
ILE 386
0.0072
LEU 387
0.0066
THR 388
0.0057
THR 389
0.0052
SER 390
0.0075
GLN 391
0.0085
TYR 392
0.0089
LYS 393
0.0063
LEU 394
0.0029
THR 395
0.0036
VAL 396
0.0048
PRO 397
0.0043
ARG 398
0.0052
PHE 399
0.0049
LEU 400
0.0050
MET 401
0.0044
CYS 402
0.0064
ASN 403
0.0065
LEU 404
0.0047
ALA 405
0.0059
PHE 406
0.0076
ALA 407
0.0082
ASP 408
0.0067
LEU 409
0.0050
CYS 410
0.0090
ILE 411
0.0075
GLY 412
0.0039
ILE 413
0.0044
TYR 414
0.0044
LEU 415
0.0042
LEU 416
0.0028
LEU 417
0.0030
ILE 418
0.0031
ALA 419
0.0049
SER 420
0.0047
VAL 421
0.0050
ASP 422
0.0064
ILE 423
0.0066
HIS 424
0.0057
THR 425
0.0066
LYS 426
0.0098
SER 427
0.0192
GLN 428
0.0144
TYR 429
0.0071
HIS 430
0.0070
ASN 431
0.0064
TYR 432
0.0018
ALA 433
0.0049
ILE 434
0.0047
ASP 435
0.0064
TRP 436
0.0054
GLN 437
0.0078
THR 438
0.0110
GLY 439
0.0173
ALA 440
0.0206
GLY 441
0.0095
CYS 442
0.0051
ASP 443
0.0052
ALA 444
0.0049
ALA 445
0.0039
GLY 446
0.0059
PHE 447
0.0089
PHE 448
0.0094
THR 449
0.0093
VAL 450
0.0090
PHE 451
0.0105
ALA 452
0.0111
SER 453
0.0095
GLU 454
0.0075
LEU 455
0.0079
SER 456
0.0071
VAL 457
0.0048
TYR 458
0.0042
THR 459
0.0047
LEU 460
0.0048
THR 461
0.0077
ALA 462
0.0080
ILE 463
0.0067
THR 464
0.0075
LEU 465
0.0086
GLU 466
0.0099
ARG 467
0.0087
TRP 468
0.0085
HIS 469
0.0115
THR 470
0.0116
ILE 471
0.0115
THR 472
0.0111
HIS 473
0.0184
ALA 474
0.0169
MET 475
0.0137
GLN 476
0.0047
LEU 477
0.0091
ASP 478
0.0119
CYS 479
0.0112
LYS 480
0.0146
VAL 481
0.0113
GLN 482
0.0049
LEU 483
0.0040
ARG 484
0.0135
HIS 485
0.0148
ALA 486
0.0095
ALA 487
0.0059
SER 488
0.0068
VAL 489
0.0060
MET 490
0.0058
VAL 491
0.0080
MET 492
0.0089
GLY 493
0.0066
TRP 494
0.0074
ILE 495
0.0065
PHE 496
0.0072
ALA 497
0.0084
PHE 498
0.0114
ALA 499
0.0104
ALA 500
0.0093
ALA 501
0.0099
LEU 502
0.0104
PHE 503
0.0076
PRO 504
0.0055
ILE 505
0.0048
PHE 506
0.0074
GLY 507
0.0034
ILE 508
0.0038
SER 509
0.0029
SER 510
0.0043
TYR 511
0.0046
MET 512
0.0059
LYS 513
0.0045
VAL 514
0.0041
SER 515
0.0046
ILE 516
0.0027
CYS 517
0.0024
LEU 518
0.0032
PRO 519
0.0042
MET 520
0.0045
ASP 521
0.0044
ILE 522
0.0033
ASP 523
0.0053
SER 524
0.0064
PRO 525
0.0092
LEU 526
0.0063
SER 527
0.0039
GLN 528
0.0056
LEU 529
0.0055
TYR 530
0.0063
VAL 531
0.0057
MET 532
0.0056
SER 533
0.0061
LEU 534
0.0051
LEU 535
0.0065
VAL 536
0.0088
LEU 537
0.0094
ASN 538
0.0073
VAL 539
0.0128
LEU 540
0.0197
ALA 541
0.0120
PHE 542
0.0094
VAL 543
0.0126
VAL 544
0.0114
ILE 545
0.0077
CYS 546
0.0072
GLY 547
0.0122
CYS 548
0.0114
TYR 549
0.0145
ILE 550
0.0193
HIS 551
0.0167
ILE 552
0.0066
TYR 553
0.0090
LEU 554
0.0144
THR 555
0.0143
VAL 556
0.0094
ARG 557
0.0140
ASN 558
0.0118
PRO 559
0.0101
ASN 560
0.0354
ILE 561
0.0085
VAL 562
0.0144
SER 563
0.0256
SER 564
0.0370
SER 565
0.0238
SER 566
0.0107
ASP 567
0.0233
THR 568
0.0230
ARG 569
0.0135
ILE 570
0.0249
ALA 571
0.0227
LYS 572
0.0080
ARG 573
0.0182
MET 574
0.0170
ALA 575
0.0046
MET 576
0.0151
LEU 577
0.0097
ILE 578
0.0060
PHE 579
0.0119
THR 580
0.0114
ASP 581
0.0036
PHE 582
0.0118
LEU 583
0.0134
CYS 584
0.0033
MET 585
0.0072
ALA 586
0.0125
PRO 587
0.0067
ILE 588
0.0063
SER 589
0.0080
PHE 590
0.0085
PHE 591
0.0090
ALA 592
0.0091
ILE 593
0.0080
SER 594
0.0101
ALA 595
0.0085
SER 596
0.0061
LEU 597
0.0083
LYS 598
0.0073
VAL 599
0.0088
PRO 600
0.0093
LEU 601
0.0060
ILE 602
0.0076
THR 603
0.0107
VAL 604
0.0083
SER 605
0.0133
LYS 606
0.0096
ALA 607
0.0031
LYS 608
0.0021
ILE 609
0.0023
LEU 610
0.0017
LEU 611
0.0033
VAL 612
0.0044
LEU 613
0.0056
PHE 614
0.0047
HIS 615
0.0081
PRO 616
0.0092
ILE 617
0.0108
ASN 618
0.0105
SER 619
0.0086
CYS 620
0.0077
ALA 621
0.0064
ASN 622
0.0061
PRO 623
0.0020
PHE 624
0.0020
LEU 625
0.0050
TYR 626
0.0045
ALA 627
0.0077
ILE 628
0.0076
PHE 629
0.0154
THR 630
0.0154
LYS 631
0.0216
ASN 632
0.0149
PHE 633
0.0074
ARG 634
0.0104
ARG 635
0.0143
ASP 636
0.0149
PHE 637
0.0162
PHE 638
0.0272
ILE 639
0.0190
LEU 640
0.0145
LEU 641
0.0270
SER 642
0.0273
LYS 643
0.0168
CYS 644
0.0184
GLY 645
0.1267
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.