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 = 0.0637
PRO 355
0.0094
CYS 356
0.0091
GLU 357
0.0098
ASP 358
0.0090
ILE 359
0.0064
MET 360
0.0078
GLY 361
0.0093
TYR 362
0.0110
ASN 363
0.0119
ILE 364
0.0113
LEU 365
0.0088
ARG 366
0.0094
VAL 367
0.0103
LEU 368
0.0082
ILE 369
0.0067
TRP 370
0.0085
PHE 371
0.0076
ILE 372
0.0058
SER 373
0.0061
ILE 374
0.0071
LEU 375
0.0057
ALA 376
0.0053
ILE 377
0.0057
THR 378
0.0054
GLY 379
0.0050
ASN 380
0.0046
ILE 381
0.0041
ILE 382
0.0052
VAL 383
0.0041
LEU 384
0.0022
VAL 385
0.0076
ILE 386
0.0081
LEU 387
0.0031
THR 388
0.0054
THR 389
0.0116
SER 390
0.0091
GLN 391
0.0106
TYR 392
0.0037
LYS 393
0.0064
LEU 394
0.0068
THR 395
0.0087
VAL 396
0.0087
PRO 397
0.0078
ARG 398
0.0047
PHE 399
0.0069
LEU 400
0.0062
MET 401
0.0052
CYS 402
0.0035
ASN 403
0.0056
LEU 404
0.0057
ALA 405
0.0046
PHE 406
0.0049
ALA 407
0.0055
ASP 408
0.0053
LEU 409
0.0052
CYS 410
0.0051
ILE 411
0.0048
GLY 412
0.0055
ILE 413
0.0064
TYR 414
0.0048
LEU 415
0.0050
LEU 416
0.0069
LEU 417
0.0068
ILE 418
0.0051
ALA 419
0.0072
SER 420
0.0087
VAL 421
0.0073
ASP 422
0.0077
ILE 423
0.0105
HIS 424
0.0105
THR 425
0.0091
LYS 426
0.0113
SER 427
0.0127
GLN 428
0.0111
TYR 429
0.0080
HIS 430
0.0078
ASN 431
0.0074
TYR 432
0.0052
ALA 433
0.0036
ILE 434
0.0020
ASP 435
0.0025
TRP 436
0.0027
GLN 437
0.0022
THR 438
0.0044
GLY 439
0.0056
ALA 440
0.0077
GLY 441
0.0062
CYS 442
0.0041
ASP 443
0.0065
ALA 444
0.0073
ALA 445
0.0049
GLY 446
0.0048
PHE 447
0.0068
PHE 448
0.0062
THR 449
0.0043
VAL 450
0.0055
PHE 451
0.0063
ALA 452
0.0055
SER 453
0.0046
GLU 454
0.0057
LEU 455
0.0060
SER 456
0.0055
VAL 457
0.0056
TYR 458
0.0057
THR 459
0.0060
LEU 460
0.0063
THR 461
0.0065
ALA 462
0.0060
ILE 463
0.0061
THR 464
0.0067
LEU 465
0.0074
GLU 466
0.0073
ARG 467
0.0087
TRP 468
0.0130
HIS 469
0.0183
THR 470
0.0200
ILE 471
0.0206
THR 472
0.0255
HIS 473
0.0380
ALA 474
0.0415
MET 475
0.0637
GLN 476
0.0615
LEU 477
0.0567
ASP 478
0.0610
CYS 479
0.0432
LYS 480
0.0321
VAL 481
0.0133
GLN 482
0.0133
LEU 483
0.0105
ARG 484
0.0096
HIS 485
0.0063
ALA 486
0.0070
ALA 487
0.0077
SER 488
0.0058
VAL 489
0.0055
MET 490
0.0064
VAL 491
0.0078
MET 492
0.0066
GLY 493
0.0067
TRP 494
0.0078
ILE 495
0.0095
PHE 496
0.0084
ALA 497
0.0080
PHE 498
0.0102
ALA 499
0.0113
ALA 500
0.0094
ALA 501
0.0089
LEU 502
0.0115
PHE 503
0.0124
PRO 504
0.0102
ILE 505
0.0110
PHE 506
0.0139
GLY 507
0.0132
ILE 508
0.0137
SER 509
0.0109
SER 510
0.0089
TYR 511
0.0058
MET 512
0.0050
LYS 513
0.0062
VAL 514
0.0042
SER 515
0.0027
ILE 516
0.0018
CYS 517
0.0024
LEU 518
0.0035
PRO 519
0.0064
MET 520
0.0074
ASP 521
0.0101
ILE 522
0.0127
ASP 523
0.0154
SER 524
0.0169
PRO 525
0.0181
LEU 526
0.0171
SER 527
0.0136
GLN 528
0.0139
LEU 529
0.0146
TYR 530
0.0125
VAL 531
0.0097
MET 532
0.0103
SER 533
0.0100
LEU 534
0.0075
LEU 535
0.0060
VAL 536
0.0068
LEU 537
0.0065
ASN 538
0.0044
VAL 539
0.0035
LEU 540
0.0043
ALA 541
0.0060
PHE 542
0.0062
VAL 543
0.0072
VAL 544
0.0076
ILE 545
0.0084
CYS 546
0.0102
GLY 547
0.0138
CYS 548
0.0118
TYR 549
0.0102
ILE 550
0.0145
HIS 551
0.0177
ILE 552
0.0115
TYR 553
0.0087
LEU 554
0.0171
THR 555
0.0196
VAL 556
0.0149
ARG 557
0.0118
ASN 558
0.0172
PRO 559
0.0090
ASN 560
0.0180
ILE 561
0.0223
VAL 562
0.0164
SER 563
0.0184
SER 564
0.0180
SER 565
0.0273
SER 566
0.0206
ASP 567
0.0100
THR 568
0.0200
ARG 569
0.0204
ILE 570
0.0098
ALA 571
0.0117
LYS 572
0.0169
ARG 573
0.0104
MET 574
0.0070
ALA 575
0.0110
MET 576
0.0099
LEU 577
0.0076
ILE 578
0.0092
PHE 579
0.0084
THR 580
0.0073
ASP 581
0.0065
PHE 582
0.0060
LEU 583
0.0039
CYS 584
0.0037
MET 585
0.0032
ALA 586
0.0017
PRO 587
0.0022
ILE 588
0.0025
SER 589
0.0033
PHE 590
0.0057
PHE 591
0.0071
ALA 592
0.0061
ILE 593
0.0080
SER 594
0.0102
ALA 595
0.0107
SER 596
0.0109
LEU 597
0.0137
LYS 598
0.0148
VAL 599
0.0147
PRO 600
0.0126
LEU 601
0.0124
ILE 602
0.0106
THR 603
0.0100
VAL 604
0.0076
SER 605
0.0084
LYS 606
0.0084
ALA 607
0.0062
LYS 608
0.0050
ILE 609
0.0061
LEU 610
0.0048
LEU 611
0.0025
VAL 612
0.0038
LEU 613
0.0042
PHE 614
0.0024
HIS 615
0.0023
PRO 616
0.0035
ILE 617
0.0044
ASN 618
0.0055
SER 619
0.0050
CYS 620
0.0050
ALA 621
0.0063
ASN 622
0.0064
PRO 623
0.0058
PHE 624
0.0073
LEU 625
0.0078
TYR 626
0.0071
ALA 627
0.0079
ILE 628
0.0094
PHE 629
0.0145
THR 630
0.0160
LYS 631
0.0223
ASN 632
0.0164
PHE 633
0.0137
ARG 634
0.0198
ARG 635
0.0215
ASP 636
0.0157
PHE 637
0.0186
PHE 638
0.0262
ILE 639
0.0246
LEU 640
0.0227
LEU 641
0.0299
SER 642
0.0375
LYS 643
0.0368
CYS 644
0.0405
GLY 645
0.0515
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.