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 = 0.0380
PRO 355
0.0128
CYS 356
0.0188
GLU 357
0.0148
ASP 358
0.0123
ILE 359
0.0078
MET 360
0.0096
GLY 361
0.0122
TYR 362
0.0077
ASN 363
0.0284
ILE 364
0.0215
LEU 365
0.0055
ARG 366
0.0081
VAL 367
0.0105
LEU 368
0.0094
ILE 369
0.0111
TRP 370
0.0105
PHE 371
0.0096
ILE 372
0.0072
SER 373
0.0071
ILE 374
0.0139
LEU 375
0.0139
ALA 376
0.0081
ILE 377
0.0103
THR 378
0.0136
GLY 379
0.0088
ASN 380
0.0090
ILE 381
0.0074
ILE 382
0.0082
VAL 383
0.0114
LEU 384
0.0131
VAL 385
0.0101
ILE 386
0.0085
LEU 387
0.0073
THR 388
0.0124
THR 389
0.0197
SER 390
0.0122
GLN 391
0.0148
TYR 392
0.0111
LYS 393
0.0137
LEU 394
0.0128
THR 395
0.0192
VAL 396
0.0166
PRO 397
0.0146
ARG 398
0.0127
PHE 399
0.0124
LEU 400
0.0086
MET 401
0.0116
CYS 402
0.0144
ASN 403
0.0117
LEU 404
0.0115
ALA 405
0.0139
PHE 406
0.0121
ALA 407
0.0070
ASP 408
0.0052
LEU 409
0.0045
CYS 410
0.0056
ILE 411
0.0057
GLY 412
0.0050
ILE 413
0.0057
TYR 414
0.0062
LEU 415
0.0024
LEU 416
0.0017
LEU 417
0.0054
ILE 418
0.0046
ALA 419
0.0122
SER 420
0.0121
VAL 421
0.0116
ASP 422
0.0112
ILE 423
0.0117
HIS 424
0.0168
THR 425
0.0057
LYS 426
0.0099
SER 427
0.0179
GLN 428
0.0057
TYR 429
0.0073
HIS 430
0.0114
ASN 431
0.0134
TYR 432
0.0111
ALA 433
0.0129
ILE 434
0.0149
ASP 435
0.0161
TRP 436
0.0137
GLN 437
0.0124
THR 438
0.0120
GLY 439
0.0127
ALA 440
0.0157
GLY 441
0.0128
CYS 442
0.0132
ASP 443
0.0122
ALA 444
0.0142
ALA 445
0.0117
GLY 446
0.0119
PHE 447
0.0116
PHE 448
0.0123
THR 449
0.0119
VAL 450
0.0102
PHE 451
0.0059
ALA 452
0.0056
SER 453
0.0066
GLU 454
0.0047
LEU 455
0.0078
SER 456
0.0079
VAL 457
0.0104
TYR 458
0.0131
THR 459
0.0071
LEU 460
0.0050
THR 461
0.0018
ALA 462
0.0032
ILE 463
0.0034
THR 464
0.0050
LEU 465
0.0083
GLU 466
0.0071
ARG 467
0.0094
TRP 468
0.0088
HIS 469
0.0060
THR 470
0.0054
ILE 471
0.0034
THR 472
0.0087
HIS 473
0.0148
ALA 474
0.0164
MET 475
0.0034
GLN 476
0.0022
LEU 477
0.0096
ASP 478
0.0085
CYS 479
0.0057
LYS 480
0.0036
VAL 481
0.0166
GLN 482
0.0119
LEU 483
0.0120
ARG 484
0.0118
HIS 485
0.0089
ALA 486
0.0054
ALA 487
0.0061
SER 488
0.0147
VAL 489
0.0168
MET 490
0.0141
VAL 491
0.0158
MET 492
0.0380
GLY 493
0.0292
ALA 494
0.0251
ILE 495
0.0256
PHE 496
0.0171
ALA 497
0.0082
PHE 498
0.0065
ALA 499
0.0171
ALA 500
0.0105
ALA 501
0.0090
LEU 502
0.0148
PHE 503
0.0112
PRO 504
0.0106
ILE 505
0.0238
PHE 506
0.0196
GLY 507
0.0319
ILE 508
0.0292
SER 509
0.0075
SER 510
0.0096
TYR 511
0.0089
MET 512
0.0096
LYS 513
0.0096
VAL 514
0.0072
SER 515
0.0076
ILE 516
0.0067
CYS 517
0.0088
LEU 518
0.0084
PRO 519
0.0039
MET 520
0.0037
ASP 521
0.0049
ILE 522
0.0069
ASP 523
0.0053
SER 524
0.0070
PRO 525
0.0132
LEU 526
0.0208
SER 527
0.0132
GLN 528
0.0136
LEU 529
0.0178
TYR 530
0.0088
VAL 531
0.0068
MET 532
0.0042
SER 533
0.0112
LEU 534
0.0150
LEU 535
0.0173
VAL 536
0.0186
LEU 537
0.0240
ASN 538
0.0238
VAL 539
0.0181
LEU 540
0.0182
ALA 541
0.0098
PHE 542
0.0048
VAL 543
0.0071
VAL 544
0.0069
ILE 545
0.0014
CYS 546
0.0033
GLY 547
0.0107
CYS 548
0.0106
TYR 549
0.0081
ILE 550
0.0144
HIS 551
0.0169
ILE 552
0.0099
TYR 553
0.0077
LEU 554
0.0036
THR 555
0.0100
VAL 556
0.0064
ARG 557
0.0098
ASN 558
0.0100
PRO 559
0.0240
ASN 560
0.0037
ILE 561
0.0112
VAL 562
0.0198
SER 563
0.0268
SER 564
0.0304
SER 565
0.0076
SER 566
0.0071
ASP 567
0.0069
THR 568
0.0013
ARG 569
0.0102
ILE 570
0.0197
ALA 571
0.0238
LYS 572
0.0130
ARG 573
0.0051
MET 574
0.0042
ALA 575
0.0012
MET 576
0.0103
LEU 577
0.0095
ILE 578
0.0084
PHE 579
0.0166
THR 580
0.0164
ASP 581
0.0109
PHE 582
0.0119
LEU 583
0.0167
CYS 584
0.0151
MET 585
0.0095
ALA 586
0.0093
PRO 587
0.0077
ILE 588
0.0064
SER 589
0.0039
PHE 590
0.0074
PHE 591
0.0037
ALA 592
0.0021
ILE 593
0.0014
SER 594
0.0040
ALA 595
0.0075
SER 596
0.0062
LEU 597
0.0055
LYS 598
0.0088
VAL 599
0.0100
PRO 600
0.0141
LEU 601
0.0088
ILE 602
0.0115
THR 603
0.0072
VAL 604
0.0082
SER 605
0.0062
LYS 606
0.0058
ALA 607
0.0053
LYS 608
0.0056
ILE 609
0.0022
LEU 610
0.0075
LEU 611
0.0059
VAL 612
0.0054
LEU 613
0.0098
PHE 614
0.0118
HIS 615
0.0094
PRO 616
0.0085
ILE 617
0.0131
ASN 618
0.0135
SER 619
0.0022
CYS 620
0.0043
ALA 621
0.0106
ASN 622
0.0058
PRO 623
0.0139
PHE 624
0.0177
LEU 625
0.0064
TYR 626
0.0044
ALA 627
0.0130
ILE 628
0.0165
PHE 629
0.0174
THR 630
0.0090
LYS 631
0.0171
ASN 632
0.0161
PHE 633
0.0089
ARG 634
0.0087
ARG 635
0.0095
ASP 636
0.0090
PHE 637
0.0107
PHE 638
0.0055
ILE 639
0.0112
LEU 640
0.0130
LEU 641
0.0074
SER 642
0.0129
LYS 643
0.0120
CYS 644
0.0255
GLY 645
0.0119
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.