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 = 0.0632
PRO 355
0.0094
CYS 356
0.0091
GLU 357
0.0099
ASP 358
0.0090
ILE 359
0.0064
MET 360
0.0079
GLY 361
0.0095
TYR 362
0.0112
ASN 363
0.0122
ILE 364
0.0116
LEU 365
0.0090
ARG 366
0.0097
VAL 367
0.0106
LEU 368
0.0085
ILE 369
0.0070
TRP 370
0.0087
PHE 371
0.0078
ILE 372
0.0060
SER 373
0.0063
ILE 374
0.0073
LEU 375
0.0058
ALA 376
0.0053
ILE 377
0.0059
THR 378
0.0054
GLY 379
0.0049
ASN 380
0.0046
ILE 381
0.0041
ILE 382
0.0051
VAL 383
0.0040
LEU 384
0.0021
VAL 385
0.0078
ILE 386
0.0084
LEU 387
0.0033
THR 388
0.0058
THR 389
0.0122
SER 390
0.0097
GLN 391
0.0114
TYR 392
0.0042
LYS 393
0.0060
LEU 394
0.0065
THR 395
0.0083
VAL 396
0.0084
PRO 397
0.0076
ARG 398
0.0044
PHE 399
0.0068
LEU 400
0.0062
MET 401
0.0051
CYS 402
0.0034
ASN 403
0.0054
LEU 404
0.0056
ALA 405
0.0047
PHE 406
0.0051
ALA 407
0.0056
ASP 408
0.0053
LEU 409
0.0053
CYS 410
0.0052
ILE 411
0.0049
GLY 412
0.0056
ILE 413
0.0064
TYR 414
0.0049
LEU 415
0.0051
LEU 416
0.0070
LEU 417
0.0069
ILE 418
0.0052
ALA 419
0.0073
SER 420
0.0089
VAL 421
0.0075
ASP 422
0.0078
ILE 423
0.0107
HIS 424
0.0106
THR 425
0.0092
LYS 426
0.0114
SER 427
0.0128
GLN 428
0.0110
TYR 429
0.0079
HIS 430
0.0077
ASN 431
0.0073
TYR 432
0.0051
ALA 433
0.0034
ILE 434
0.0019
ASP 435
0.0028
TRP 436
0.0030
GLN 437
0.0025
THR 438
0.0048
GLY 439
0.0060
ALA 440
0.0081
GLY 441
0.0065
CYS 442
0.0043
ASP 443
0.0067
ALA 444
0.0075
ALA 445
0.0050
GLY 446
0.0049
PHE 447
0.0069
PHE 448
0.0063
THR 449
0.0044
VAL 450
0.0055
PHE 451
0.0063
ALA 452
0.0055
SER 453
0.0045
GLU 454
0.0056
LEU 455
0.0060
SER 456
0.0055
VAL 457
0.0055
TYR 458
0.0056
THR 459
0.0060
LEU 460
0.0062
THR 461
0.0064
ALA 462
0.0059
ILE 463
0.0060
THR 464
0.0067
LEU 465
0.0074
GLU 466
0.0073
ARG 467
0.0087
TRP 468
0.0129
HIS 469
0.0182
THR 470
0.0198
ILE 471
0.0203
THR 472
0.0252
HIS 473
0.0377
ALA 474
0.0411
MET 475
0.0632
GLN 476
0.0612
LEU 477
0.0567
ASP 478
0.0612
CYS 479
0.0434
LYS 480
0.0323
VAL 481
0.0133
GLN 482
0.0131
LEU 483
0.0101
ARG 484
0.0091
HIS 485
0.0061
ALA 486
0.0066
ALA 487
0.0072
SER 488
0.0055
VAL 489
0.0053
MET 490
0.0062
VAL 491
0.0077
MET 492
0.0065
GLY 493
0.0066
ALA 494
0.0084
ILE 495
0.0095
PHE 496
0.0084
ALA 497
0.0080
PHE 498
0.0100
ALA 499
0.0112
ALA 500
0.0093
ALA 501
0.0089
LEU 502
0.0115
PHE 503
0.0124
PRO 504
0.0103
ILE 505
0.0111
PHE 506
0.0140
GLY 507
0.0133
ILE 508
0.0138
SER 509
0.0110
SER 510
0.0091
TYR 511
0.0059
MET 512
0.0051
LYS 513
0.0063
VAL 514
0.0042
SER 515
0.0027
ILE 516
0.0018
CYS 517
0.0025
LEU 518
0.0036
PRO 519
0.0064
MET 520
0.0075
ASP 521
0.0103
ILE 522
0.0128
ASP 523
0.0156
SER 524
0.0171
PRO 525
0.0183
LEU 526
0.0172
SER 527
0.0138
GLN 528
0.0140
LEU 529
0.0147
TYR 530
0.0126
VAL 531
0.0098
MET 532
0.0104
SER 533
0.0100
LEU 534
0.0075
LEU 535
0.0060
VAL 536
0.0068
LEU 537
0.0064
ASN 538
0.0042
VAL 539
0.0033
LEU 540
0.0041
ALA 541
0.0058
PHE 542
0.0060
VAL 543
0.0071
VAL 544
0.0076
ILE 545
0.0083
CYS 546
0.0100
GLY 547
0.0137
CYS 548
0.0118
TYR 549
0.0102
ILE 550
0.0144
HIS 551
0.0176
ILE 552
0.0114
TYR 553
0.0088
LEU 554
0.0170
THR 555
0.0192
VAL 556
0.0144
ARG 557
0.0116
ASN 558
0.0167
PRO 559
0.0093
ASN 560
0.0176
ILE 561
0.0209
VAL 562
0.0149
SER 563
0.0170
SER 564
0.0173
SER 565
0.0262
SER 566
0.0195
ASP 567
0.0096
THR 568
0.0196
ARG 569
0.0198
ILE 570
0.0094
ALA 571
0.0117
LYS 572
0.0167
ARG 573
0.0103
MET 574
0.0071
ALA 575
0.0109
MET 576
0.0097
LEU 577
0.0075
ILE 578
0.0091
PHE 579
0.0082
THR 580
0.0071
ASP 581
0.0063
PHE 582
0.0058
LEU 583
0.0037
CYS 584
0.0036
MET 585
0.0029
ALA 586
0.0015
PRO 587
0.0025
ILE 588
0.0027
SER 589
0.0034
PHE 590
0.0060
PHE 591
0.0074
ALA 592
0.0063
ILE 593
0.0082
SER 594
0.0104
ALA 595
0.0109
SER 596
0.0111
LEU 597
0.0139
LYS 598
0.0150
VAL 599
0.0150
PRO 600
0.0129
LEU 601
0.0127
ILE 602
0.0109
THR 603
0.0102
VAL 604
0.0078
SER 605
0.0086
LYS 606
0.0087
ALA 607
0.0064
LYS 608
0.0051
ILE 609
0.0063
LEU 610
0.0050
LEU 611
0.0027
VAL 612
0.0040
LEU 613
0.0044
PHE 614
0.0026
HIS 615
0.0024
PRO 616
0.0036
ILE 617
0.0043
ASN 618
0.0054
SER 619
0.0050
CYS 620
0.0050
ALA 621
0.0063
ASN 622
0.0064
PRO 623
0.0057
PHE 624
0.0073
LEU 625
0.0078
TYR 626
0.0071
ALA 627
0.0078
ILE 628
0.0094
PHE 629
0.0146
THR 630
0.0161
LYS 631
0.0224
ASN 632
0.0165
PHE 633
0.0138
ARG 634
0.0199
ARG 635
0.0217
ASP 636
0.0160
PHE 637
0.0189
PHE 638
0.0267
ILE 639
0.0252
LEU 640
0.0233
LEU 641
0.0305
SER 642
0.0382
LYS 643
0.0377
CYS 644
0.0414
GLY 645
0.0524
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.