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 = 0.0862
PRO 355
0.0087
CYS 356
0.0089
GLU 357
0.0079
ASP 358
0.0064
ILE 359
0.0050
MET 360
0.0048
GLY 361
0.0065
TYR 362
0.0064
ASN 363
0.0053
ILE 364
0.0054
LEU 365
0.0046
ARG 366
0.0034
VAL 367
0.0030
LEU 368
0.0038
ILE 369
0.0025
TRP 370
0.0017
PHE 371
0.0034
ILE 372
0.0037
SER 373
0.0025
ILE 374
0.0035
LEU 375
0.0048
ALA 376
0.0044
ILE 377
0.0042
THR 378
0.0056
GLY 379
0.0063
ASN 380
0.0057
ILE 381
0.0068
ILE 382
0.0084
VAL 383
0.0081
LEU 384
0.0076
VAL 385
0.0102
ILE 386
0.0116
LEU 387
0.0104
THR 388
0.0104
THR 389
0.0135
SER 390
0.0145
GLN 391
0.0165
TYR 392
0.0153
LYS 393
0.0117
LEU 394
0.0093
THR 395
0.0081
VAL 396
0.0064
PRO 397
0.0073
ARG 398
0.0078
PHE 399
0.0061
LEU 400
0.0055
MET 401
0.0062
CYS 402
0.0058
ASN 403
0.0047
LEU 404
0.0048
ALA 405
0.0051
PHE 406
0.0044
ALA 407
0.0035
ASP 408
0.0038
LEU 409
0.0038
ALA 410
0.0025
ILE 411
0.0022
GLY 412
0.0025
ILE 413
0.0020
TYR 414
0.0007
LEU 415
0.0007
LEU 416
0.0010
LEU 417
0.0017
ILE 418
0.0017
ALA 419
0.0015
SER 420
0.0022
VAL 421
0.0037
ASP 422
0.0037
ILE 423
0.0036
HIS 424
0.0051
THR 425
0.0061
LYS 426
0.0059
SER 427
0.0077
GLN 428
0.0086
TYR 429
0.0077
HIS 430
0.0094
ASN 431
0.0100
TYR 432
0.0084
ALA 433
0.0078
ILE 434
0.0088
ASP 435
0.0083
TRP 436
0.0064
GLN 437
0.0060
THR 438
0.0069
GLY 439
0.0068
ALA 440
0.0060
GLY 441
0.0048
CYS 442
0.0040
ASP 443
0.0034
ALA 444
0.0030
ALA 445
0.0018
GLY 446
0.0014
PHE 447
0.0010
PHE 448
0.0011
THR 449
0.0008
VAL 450
0.0010
PHE 451
0.0016
ALA 452
0.0024
SER 453
0.0029
GLU 454
0.0030
LEU 455
0.0034
SER 456
0.0041
VAL 457
0.0046
TYR 458
0.0045
THR 459
0.0050
LEU 460
0.0056
THR 461
0.0061
ALA 462
0.0062
ILE 463
0.0062
THR 464
0.0062
LEU 465
0.0070
GLU 466
0.0072
ARG 467
0.0065
TRP 468
0.0062
HIS 469
0.0085
THR 470
0.0090
ILE 471
0.0087
THR 472
0.0070
HIS 473
0.0120
ALA 474
0.0131
MET 475
0.0180
GLN 476
0.0184
LEU 477
0.0179
ASP 478
0.0200
CYS 479
0.0153
LYS 480
0.0123
VAL 481
0.0071
GLN 482
0.0052
LEU 483
0.0042
ARG 484
0.0032
HIS 485
0.0039
ALA 486
0.0039
ALA 487
0.0039
SER 488
0.0033
VAL 489
0.0038
MET 490
0.0039
VAL 491
0.0033
MET 492
0.0030
GLY 493
0.0033
TRP 494
0.0029
ILE 495
0.0025
PHE 496
0.0024
ALA 497
0.0021
PHE 498
0.0016
ALA 499
0.0011
ALA 500
0.0009
ALA 501
0.0003
LEU 502
0.0013
PHE 503
0.0013
PRO 504
0.0020
ILE 505
0.0028
PHE 506
0.0032
GLY 507
0.0037
ILE 508
0.0028
SER 509
0.0032
SER 510
0.0038
TYR 511
0.0036
MET 512
0.0052
LYS 513
0.0057
VAL 514
0.0054
SER 515
0.0051
ILE 516
0.0034
CYS 517
0.0031
LEU 518
0.0028
PRO 519
0.0029
MET 520
0.0044
ASP 521
0.0046
ILE 522
0.0052
ASP 523
0.0061
SER 524
0.0052
PRO 525
0.0045
LEU 526
0.0032
SER 527
0.0034
GLN 528
0.0040
LEU 529
0.0029
TYR 530
0.0019
VAL 531
0.0025
MET 532
0.0034
SER 533
0.0028
LEU 534
0.0026
LEU 535
0.0034
VAL 536
0.0043
LEU 537
0.0042
ASN 538
0.0044
VAL 539
0.0053
LEU 540
0.0059
ALA 541
0.0061
PHE 542
0.0061
VAL 543
0.0069
VAL 544
0.0073
ILE 545
0.0064
CYS 546
0.0061
GLY 547
0.0081
CYS 548
0.0063
TYR 549
0.0049
ILE 550
0.0082
HIS 551
0.0069
ILE 552
0.0017
TYR 553
0.0107
LEU 554
0.0144
THR 555
0.0089
VAL 556
0.0170
ARG 557
0.0330
ASN 558
0.0518
PRO 559
0.0695
ASN 560
0.0855
ILE 561
0.0862
VAL 562
0.0708
SER 563
0.0741
SER 564
0.0635
SER 565
0.0530
SER 566
0.0452
ASP 567
0.0360
THR 568
0.0321
ARG 569
0.0234
ILE 570
0.0153
ALA 571
0.0132
LYS 572
0.0088
ARG 573
0.0034
MET 574
0.0020
ALA 575
0.0051
MET 576
0.0054
LEU 577
0.0057
ILE 578
0.0064
PHE 579
0.0059
THR 580
0.0061
ASP 581
0.0057
PHE 582
0.0059
LEU 583
0.0058
CYS 584
0.0052
MET 585
0.0050
ALA 586
0.0058
PRO 587
0.0058
ILE 588
0.0047
SER 589
0.0048
PHE 590
0.0065
PHE 591
0.0063
ALA 592
0.0048
ILE 593
0.0054
SER 594
0.0069
ALA 595
0.0065
SER 596
0.0054
LEU 597
0.0067
LYS 598
0.0074
VAL 599
0.0085
PRO 600
0.0082
LEU 601
0.0089
ILE 602
0.0084
THR 603
0.0083
VAL 604
0.0070
SER 605
0.0073
LYS 606
0.0073
ALA 607
0.0060
LYS 608
0.0049
ILE 609
0.0053
LEU 610
0.0054
LEU 611
0.0040
VAL 612
0.0036
LEU 613
0.0048
PHE 614
0.0049
HIS 615
0.0040
PRO 616
0.0040
ILE 617
0.0053
ASN 618
0.0054
SER 619
0.0046
CYS 620
0.0055
ALA 621
0.0064
ASN 622
0.0062
PRO 623
0.0068
PHE 624
0.0081
LEU 625
0.0074
TYR 626
0.0071
ALA 627
0.0091
ILE 628
0.0099
PHE 629
0.0118
THR 630
0.0132
LYS 631
0.0169
ASN 632
0.0157
PHE 633
0.0135
ARG 634
0.0156
ARG 635
0.0181
ASP 636
0.0160
PHE 637
0.0156
PHE 638
0.0189
ILE 639
0.0199
LEU 640
0.0181
LEU 641
0.0194
SER 642
0.0232
LYS 643
0.0231
CYS 644
0.0225
GLY 645
0.0261
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.