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 = 0.1141
PRO 355
0.0069
CYS 356
0.0061
GLU 357
0.0048
ASP 358
0.0028
ILE 359
0.0032
MET 360
0.0027
GLY 361
0.0052
TYR 362
0.0045
ASN 363
0.0065
ILE 364
0.0061
LEU 365
0.0022
ARG 366
0.0020
VAL 367
0.0043
LEU 368
0.0046
ILE 369
0.0029
TRP 370
0.0035
PHE 371
0.0059
ILE 372
0.0052
SER 373
0.0048
ILE 374
0.0071
LEU 375
0.0080
ALA 376
0.0065
ILE 377
0.0072
THR 378
0.0086
GLY 379
0.0060
ASN 380
0.0050
ILE 381
0.0081
ILE 382
0.0087
VAL 383
0.0051
LEU 384
0.0081
VAL 385
0.0123
ILE 386
0.0115
LEU 387
0.0104
THR 388
0.0124
THR 389
0.0178
SER 390
0.0154
GLN 391
0.0152
TYR 392
0.0194
LYS 393
0.0448
LEU 394
0.0263
THR 395
0.0182
VAL 396
0.0086
PRO 397
0.0102
ARG 398
0.0087
PHE 399
0.0021
LEU 400
0.0039
MET 401
0.0076
CYS 402
0.0073
ASN 403
0.0043
LEU 404
0.0028
ALA 405
0.0041
PHE 406
0.0043
ALA 407
0.0039
ASP 408
0.0032
LEU 409
0.0046
CYS 410
0.0041
ILE 411
0.0035
GLY 412
0.0035
ILE 413
0.0028
TYR 414
0.0019
LEU 415
0.0030
LEU 416
0.0033
LEU 417
0.0024
ILE 418
0.0024
ALA 419
0.0024
SER 420
0.0025
VAL 421
0.0029
ASP 422
0.0029
ILE 423
0.0029
HIS 424
0.0028
THR 425
0.0025
LYS 426
0.0032
SER 427
0.0049
GLN 428
0.0047
TYR 429
0.0031
HIS 430
0.0051
ASN 431
0.0066
TYR 432
0.0047
ALA 433
0.0036
ILE 434
0.0064
ASP 435
0.0052
TRP 436
0.0033
GLN 437
0.0036
THR 438
0.0067
GLY 439
0.0064
ALA 440
0.0088
GLY 441
0.0051
CYS 442
0.0038
ASP 443
0.0044
ALA 444
0.0043
ALA 445
0.0027
GLY 446
0.0024
PHE 447
0.0029
PHE 448
0.0027
THR 449
0.0016
VAL 450
0.0029
PHE 451
0.0048
ALA 452
0.0039
SER 453
0.0041
GLU 454
0.0052
LEU 455
0.0050
SER 456
0.0041
VAL 457
0.0050
TYR 458
0.0051
THR 459
0.0037
LEU 460
0.0020
THR 461
0.0045
ALA 462
0.0053
ILE 463
0.0059
THR 464
0.0053
LEU 465
0.0082
GLU 466
0.0093
ARG 467
0.0109
TRP 468
0.0094
HIS 469
0.0162
THR 470
0.0151
ILE 471
0.0128
THR 472
0.0106
HIS 473
0.0142
ALA 474
0.0110
MET 475
0.0057
GLN 476
0.0131
LEU 477
0.0089
ASP 478
0.0229
CYS 479
0.0191
LYS 480
0.0137
VAL 481
0.0136
GLN 482
0.0112
LEU 483
0.0101
ARG 484
0.0088
HIS 485
0.0090
ALA 486
0.0059
ALA 487
0.0059
SER 488
0.0069
VAL 489
0.0063
MET 490
0.0055
VAL 491
0.0074
MET 492
0.0073
GLY 493
0.0064
TRP 494
0.0066
ILE 495
0.0079
PHE 496
0.0077
ALA 497
0.0066
PHE 498
0.0063
ALA 499
0.0067
ALA 500
0.0057
ALA 501
0.0045
LEU 502
0.0046
PHE 503
0.0043
PRO 504
0.0040
ILE 505
0.0049
PHE 506
0.0058
GLY 507
0.0054
ILE 508
0.0054
SER 509
0.0048
SER 510
0.0044
TYR 511
0.0032
MET 512
0.0031
LYS 513
0.0029
VAL 514
0.0032
SER 515
0.0025
ILE 516
0.0033
CYS 517
0.0022
LEU 518
0.0022
PRO 519
0.0039
MET 520
0.0034
ASP 521
0.0046
ILE 522
0.0046
ASP 523
0.0051
SER 524
0.0066
PRO 525
0.0087
LEU 526
0.0080
SER 527
0.0063
GLN 528
0.0063
LEU 529
0.0077
TYR 530
0.0061
VAL 531
0.0060
MET 532
0.0054
SER 533
0.0055
LEU 534
0.0055
LEU 535
0.0041
VAL 536
0.0043
LEU 537
0.0063
ASN 538
0.0047
VAL 539
0.0046
LEU 540
0.0087
ALA 541
0.0063
PHE 542
0.0050
VAL 543
0.0081
VAL 544
0.0069
ILE 545
0.0033
CYS 546
0.0050
GLY 547
0.0053
CYS 548
0.0038
TYR 549
0.0043
ILE 550
0.0053
HIS 551
0.0050
ILE 552
0.0051
TYR 553
0.0065
LEU 554
0.0072
THR 555
0.0075
VAL 556
0.0091
ARG 557
0.0093
ASN 558
0.0068
PRO 559
0.0095
ASN 560
0.0145
ILE 561
0.0127
VAL 562
0.0063
SER 563
0.0134
SER 564
0.0107
SER 565
0.0050
SER 566
0.0086
ASP 567
0.0065
THR 568
0.0058
ARG 569
0.0122
ILE 570
0.0066
ALA 571
0.0013
LYS 572
0.0062
ARG 573
0.0027
MET 574
0.0056
ALA 575
0.0040
MET 576
0.0057
LEU 577
0.0066
ILE 578
0.0055
PHE 579
0.0067
THR 580
0.0065
ASP 581
0.0053
PHE 582
0.0070
LEU 583
0.0078
CYS 584
0.0065
MET 585
0.0060
ALA 586
0.0063
PRO 587
0.0065
ILE 588
0.0072
SER 589
0.0068
PHE 590
0.0069
PHE 591
0.0078
ALA 592
0.0071
ILE 593
0.0050
SER 594
0.0052
ALA 595
0.0062
SER 596
0.0049
LEU 597
0.0043
LYS 598
0.0047
VAL 599
0.0063
PRO 600
0.0083
LEU 601
0.0087
ILE 602
0.0090
THR 603
0.0084
VAL 604
0.0070
SER 605
0.0067
LYS 606
0.0070
ALA 607
0.0067
LYS 608
0.0053
ILE 609
0.0042
LEU 610
0.0056
LEU 611
0.0040
VAL 612
0.0031
LEU 613
0.0037
PHE 614
0.0058
HIS 615
0.0045
PRO 616
0.0046
ILE 617
0.0055
ASN 618
0.0042
SER 619
0.0041
CYS 620
0.0046
ALA 621
0.0056
ASN 622
0.0030
PRO 623
0.0023
PHE 624
0.0075
LEU 625
0.0086
TYR 626
0.0087
ALA 627
0.0098
ILE 628
0.0108
PHE 629
0.0279
THR 630
0.0293
LYS 631
0.0502
ASN 632
0.0300
PHE 633
0.0127
ARG 634
0.0127
ARG 635
0.0100
ASP 636
0.0141
PHE 637
0.0153
PHE 638
0.0247
ILE 639
0.0247
LEU 640
0.0188
LEU 641
0.0211
SER 642
0.0242
LYS 643
0.0179
CYS 644
0.0255
GLY 645
0.1141
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.