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 = 0.0534
PRO 355
0.0471
CYS 356
0.0534
GLU 357
0.0351
ASP 358
0.0219
ILE 359
0.0146
MET 360
0.0124
GLY 361
0.0326
TYR 362
0.0348
ASN 363
0.0501
ILE 364
0.0458
LEU 365
0.0150
ARG 366
0.0138
VAL 367
0.0278
LEU 368
0.0239
ILE 369
0.0077
TRP 370
0.0066
PHE 371
0.0143
ILE 372
0.0127
SER 373
0.0063
ILE 374
0.0059
LEU 375
0.0076
ALA 376
0.0080
ILE 377
0.0063
THR 378
0.0057
GLY 379
0.0045
ASN 380
0.0046
ILE 381
0.0045
ILE 382
0.0055
VAL 383
0.0042
LEU 384
0.0066
VAL 385
0.0075
ILE 386
0.0046
LEU 387
0.0065
THR 388
0.0089
THR 389
0.0066
SER 390
0.0050
GLN 391
0.0086
TYR 392
0.0120
LYS 393
0.0133
LEU 394
0.0147
THR 395
0.0150
VAL 396
0.0129
PRO 397
0.0128
ARG 398
0.0114
PHE 399
0.0122
LEU 400
0.0111
MET 401
0.0098
CYS 402
0.0099
ASN 403
0.0092
LEU 404
0.0081
ALA 405
0.0079
PHE 406
0.0086
ALA 407
0.0077
ASP 408
0.0071
LEU 409
0.0084
CYS 410
0.0088
ILE 411
0.0084
GLY 412
0.0083
ILE 413
0.0098
TYR 414
0.0099
LEU 415
0.0078
LEU 416
0.0078
LEU 417
0.0099
ILE 418
0.0084
ALA 419
0.0076
SER 420
0.0110
VAL 421
0.0112
ASP 422
0.0103
ILE 423
0.0132
HIS 424
0.0136
THR 425
0.0081
LYS 426
0.0126
SER 427
0.0257
GLN 428
0.0231
TYR 429
0.0125
HIS 430
0.0183
ASN 431
0.0313
TYR 432
0.0235
ALA 433
0.0176
ILE 434
0.0213
ASP 435
0.0226
TRP 436
0.0138
GLN 437
0.0130
THR 438
0.0169
GLY 439
0.0207
ALA 440
0.0198
GLY 441
0.0118
CYS 442
0.0100
ASP 443
0.0150
ALA 444
0.0082
ALA 445
0.0081
GLY 446
0.0080
PHE 447
0.0059
PHE 448
0.0070
THR 449
0.0079
VAL 450
0.0049
PHE 451
0.0042
ALA 452
0.0069
SER 453
0.0063
GLU 454
0.0039
LEU 455
0.0060
SER 456
0.0066
VAL 457
0.0051
TYR 458
0.0045
THR 459
0.0073
LEU 460
0.0056
THR 461
0.0063
ALA 462
0.0067
ILE 463
0.0065
THR 464
0.0034
LEU 465
0.0044
GLU 466
0.0043
ARG 467
0.0037
TRP 468
0.0043
HIS 469
0.0046
THR 470
0.0037
ILE 471
0.0079
THR 472
0.0092
HIS 473
0.0080
ALA 474
0.0094
MET 475
0.0161
GLN 476
0.0119
LEU 477
0.0108
ASP 478
0.0110
CYS 479
0.0056
LYS 480
0.0054
VAL 481
0.0058
GLN 482
0.0104
LEU 483
0.0143
ARG 484
0.0124
HIS 485
0.0101
ALA 486
0.0108
ALA 487
0.0119
SER 488
0.0119
VAL 489
0.0090
MET 490
0.0093
VAL 491
0.0133
MET 492
0.0108
GLY 493
0.0074
TRP 494
0.0075
ILE 495
0.0063
PHE 496
0.0038
ALA 497
0.0041
PHE 498
0.0062
ALA 499
0.0085
ALA 500
0.0058
ALA 501
0.0049
LEU 502
0.0162
PHE 503
0.0159
PRO 504
0.0141
ILE 505
0.0288
PHE 506
0.0416
GLY 507
0.0262
ILE 508
0.0123
SER 509
0.0098
SER 510
0.0151
TYR 511
0.0112
MET 512
0.0144
LYS 513
0.0121
VAL 514
0.0120
SER 515
0.0100
ILE 516
0.0096
CYS 517
0.0095
LEU 518
0.0095
PRO 519
0.0078
MET 520
0.0097
ASP 521
0.0064
ILE 522
0.0082
ASP 523
0.0162
SER 524
0.0206
PRO 525
0.0255
LEU 526
0.0166
SER 527
0.0110
GLN 528
0.0097
LEU 529
0.0110
TYR 530
0.0053
VAL 531
0.0079
MET 532
0.0082
SER 533
0.0016
LEU 534
0.0018
LEU 535
0.0052
VAL 536
0.0044
LEU 537
0.0054
ASN 538
0.0050
VAL 539
0.0074
LEU 540
0.0111
ALA 541
0.0092
PHE 542
0.0083
VAL 543
0.0112
VAL 544
0.0094
ILE 545
0.0050
CYS 546
0.0079
GLY 547
0.0080
CYS 548
0.0050
TYR 549
0.0064
ILE 550
0.0093
HIS 551
0.0106
ILE 552
0.0087
TYR 553
0.0077
LEU 554
0.0097
THR 555
0.0108
VAL 556
0.0078
ARG 557
0.0061
ASN 558
0.0117
PRO 559
0.0100
ASN 560
0.0144
ILE 561
0.0235
VAL 562
0.0173
SER 563
0.0122
SER 564
0.0047
SER 565
0.0141
SER 566
0.0080
ASP 567
0.0054
THR 568
0.0098
ARG 569
0.0072
ILE 570
0.0035
ALA 571
0.0076
LYS 572
0.0106
ARG 573
0.0124
MET 574
0.0111
ALA 575
0.0099
MET 576
0.0125
LEU 577
0.0058
ILE 578
0.0055
PHE 579
0.0093
THR 580
0.0055
ASP 581
0.0027
PHE 582
0.0073
LEU 583
0.0042
CYS 584
0.0023
MET 585
0.0049
ALA 586
0.0063
PRO 587
0.0010
ILE 588
0.0022
SER 589
0.0031
PHE 590
0.0052
PHE 591
0.0052
ALA 592
0.0036
ILE 593
0.0073
SER 594
0.0074
ALA 595
0.0056
SER 596
0.0052
LEU 597
0.0190
LYS 598
0.0211
VAL 599
0.0336
PRO 600
0.0259
LEU 601
0.0027
ILE 602
0.0117
THR 603
0.0176
VAL 604
0.0211
SER 605
0.0179
LYS 606
0.0067
ALA 607
0.0124
LYS 608
0.0081
ILE 609
0.0003
LEU 610
0.0076
LEU 611
0.0082
VAL 612
0.0061
LEU 613
0.0080
PHE 614
0.0098
HIS 615
0.0090
PRO 616
0.0101
ILE 617
0.0062
ASN 618
0.0062
SER 619
0.0074
CYS 620
0.0073
ALA 621
0.0039
ASN 622
0.0045
PRO 623
0.0045
PHE 624
0.0064
LEU 625
0.0059
TYR 626
0.0065
ALA 627
0.0069
ILE 628
0.0083
PHE 629
0.0131
THR 630
0.0136
LYS 631
0.0176
ASN 632
0.0062
PHE 633
0.0042
ARG 634
0.0035
ARG 635
0.0035
ASP 636
0.0019
PHE 637
0.0042
PHE 638
0.0045
ILE 639
0.0066
LEU 640
0.0055
LEU 641
0.0064
SER 642
0.0110
LYS 643
0.0214
CYS 644
0.0190
GLY 645
0.0213
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.