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 = 0.0548
PRO 355
0.0058
CYS 356
0.0032
GLU 357
0.0052
ASP 358
0.0045
ILE 359
0.0050
MET 360
0.0051
GLY 361
0.0056
TYR 362
0.0059
ASN 363
0.0066
ILE 364
0.0072
LEU 365
0.0061
ARG 366
0.0049
VAL 367
0.0067
LEU 368
0.0069
ILE 369
0.0074
TRP 370
0.0072
PHE 371
0.0072
ILE 372
0.0064
SER 373
0.0069
ILE 374
0.0072
LEU 375
0.0063
ALA 376
0.0045
ILE 377
0.0049
THR 378
0.0062
GLY 379
0.0048
ASN 380
0.0034
ILE 381
0.0049
ILE 382
0.0064
VAL 383
0.0059
LEU 384
0.0063
VAL 385
0.0098
ILE 386
0.0078
LEU 387
0.0085
THR 388
0.0121
THR 389
0.0119
SER 390
0.0070
GLN 391
0.0093
TYR 392
0.0053
LYS 393
0.0317
LEU 394
0.0220
THR 395
0.0146
VAL 396
0.0078
PRO 397
0.0059
ARG 398
0.0040
PHE 399
0.0031
LEU 400
0.0026
MET 401
0.0037
CYS 402
0.0036
ASN 403
0.0020
LEU 404
0.0027
ALA 405
0.0016
PHE 406
0.0017
ALA 407
0.0029
ASP 408
0.0027
LEU 409
0.0026
ALA 410
0.0032
ILE 411
0.0041
GLY 412
0.0048
ILE 413
0.0053
TYR 414
0.0054
LEU 415
0.0067
LEU 416
0.0070
LEU 417
0.0071
ILE 418
0.0067
ALA 419
0.0069
SER 420
0.0069
VAL 421
0.0065
ASP 422
0.0044
ILE 423
0.0052
HIS 424
0.0090
THR 425
0.0054
LYS 426
0.0069
SER 427
0.0145
GLN 428
0.0161
TYR 429
0.0073
HIS 430
0.0134
ASN 431
0.0124
TYR 432
0.0022
ALA 433
0.0084
ILE 434
0.0145
ASP 435
0.0126
TRP 436
0.0106
GLN 437
0.0111
THR 438
0.0147
GLY 439
0.0151
ALA 440
0.0148
GLY 441
0.0103
CYS 442
0.0077
ASP 443
0.0047
ALA 444
0.0050
ALA 445
0.0043
GLY 446
0.0028
PHE 447
0.0020
PHE 448
0.0019
THR 449
0.0018
VAL 450
0.0016
PHE 451
0.0029
ALA 452
0.0028
SER 453
0.0029
GLU 454
0.0034
LEU 455
0.0048
SER 456
0.0043
VAL 457
0.0054
TYR 458
0.0064
THR 459
0.0063
LEU 460
0.0067
THR 461
0.0083
ALA 462
0.0097
ILE 463
0.0094
THR 464
0.0091
LEU 465
0.0122
GLU 466
0.0125
ARG 467
0.0164
TRP 468
0.0156
HIS 469
0.0169
THR 470
0.0163
ILE 471
0.0257
THR 472
0.0227
HIS 473
0.0174
ALA 474
0.0135
MET 475
0.0426
GLN 476
0.0209
LEU 477
0.0274
ASP 478
0.0364
CYS 479
0.0153
LYS 480
0.0112
VAL 481
0.0080
GLN 482
0.0113
LEU 483
0.0095
ARG 484
0.0078
HIS 485
0.0090
ALA 486
0.0056
ALA 487
0.0029
SER 488
0.0078
VAL 489
0.0087
MET 490
0.0067
VAL 491
0.0086
MET 492
0.0100
GLY 493
0.0070
TRP 494
0.0072
ILE 495
0.0085
PHE 496
0.0061
ALA 497
0.0047
PHE 498
0.0052
ALA 499
0.0042
ALA 500
0.0030
ALA 501
0.0029
LEU 502
0.0046
PHE 503
0.0051
PRO 504
0.0056
ILE 505
0.0066
PHE 506
0.0090
GLY 507
0.0097
ILE 508
0.0084
SER 509
0.0065
SER 510
0.0058
TYR 511
0.0020
MET 512
0.0025
LYS 513
0.0039
VAL 514
0.0048
SER 515
0.0062
ILE 516
0.0060
CYS 517
0.0039
LEU 518
0.0028
PRO 519
0.0035
MET 520
0.0041
ASP 521
0.0071
ILE 522
0.0069
ASP 523
0.0090
SER 524
0.0106
PRO 525
0.0124
LEU 526
0.0101
SER 527
0.0080
GLN 528
0.0085
LEU 529
0.0075
TYR 530
0.0056
VAL 531
0.0059
MET 532
0.0058
SER 533
0.0028
LEU 534
0.0026
LEU 535
0.0051
VAL 536
0.0043
LEU 537
0.0021
ASN 538
0.0036
VAL 539
0.0049
LEU 540
0.0038
ALA 541
0.0042
PHE 542
0.0054
VAL 543
0.0029
VAL 544
0.0028
ILE 545
0.0037
CYS 546
0.0021
GLY 547
0.0054
CYS 548
0.0082
TYR 549
0.0109
ILE 550
0.0161
HIS 551
0.0214
ILE 552
0.0238
TYR 553
0.0317
LEU 554
0.0406
THR 555
0.0408
VAL 556
0.0423
ARG 557
0.0336
ASN 558
0.0138
PRO 559
0.0153
ASN 560
0.0427
ILE 561
0.0485
VAL 562
0.0212
SER 563
0.0318
SER 564
0.0291
SER 565
0.0202
SER 566
0.0207
ASP 567
0.0257
THR 568
0.0149
ARG 569
0.0148
ILE 570
0.0124
ALA 571
0.0118
LYS 572
0.0322
ARG 573
0.0309
MET 574
0.0099
ALA 575
0.0154
MET 576
0.0220
LEU 577
0.0107
ILE 578
0.0081
PHE 579
0.0147
THR 580
0.0110
ASP 581
0.0080
PHE 582
0.0104
LEU 583
0.0102
CYS 584
0.0058
MET 585
0.0067
ALA 586
0.0085
PRO 587
0.0081
ILE 588
0.0068
SER 589
0.0064
PHE 590
0.0063
PHE 591
0.0059
ALA 592
0.0067
ILE 593
0.0067
SER 594
0.0063
ALA 595
0.0089
SER 596
0.0095
LEU 597
0.0108
LYS 598
0.0131
VAL 599
0.0075
PRO 600
0.0087
LEU 601
0.0074
ILE 602
0.0077
THR 603
0.0060
VAL 604
0.0056
SER 605
0.0051
LYS 606
0.0041
ALA 607
0.0043
LYS 608
0.0044
ILE 609
0.0038
LEU 610
0.0031
LEU 611
0.0048
VAL 612
0.0050
LEU 613
0.0027
PHE 614
0.0022
HIS 615
0.0032
PRO 616
0.0026
ILE 617
0.0031
ASN 618
0.0030
SER 619
0.0028
CYS 620
0.0028
ALA 621
0.0044
ASN 622
0.0045
PRO 623
0.0032
PHE 624
0.0030
LEU 625
0.0081
TYR 626
0.0079
ALA 627
0.0061
ILE 628
0.0050
PHE 629
0.0049
THR 630
0.0074
LYS 631
0.0146
ASN 632
0.0092
PHE 633
0.0055
ARG 634
0.0050
ARG 635
0.0097
ASP 636
0.0053
PHE 637
0.0042
PHE 638
0.0062
ILE 639
0.0109
LEU 640
0.0098
LEU 641
0.0062
SER 642
0.0060
LYS 643
0.0110
CYS 644
0.0202
GLY 645
0.0548
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.