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 = 0.0418
PRO 355
0.0136
CYS 356
0.0201
GLU 357
0.0098
ASP 358
0.0099
ILE 359
0.0080
MET 360
0.0056
GLY 361
0.0034
TYR 362
0.0077
ASN 363
0.0291
ILE 364
0.0349
LEU 365
0.0115
ARG 366
0.0057
VAL 367
0.0152
LEU 368
0.0143
ILE 369
0.0088
TRP 370
0.0083
PHE 371
0.0112
ILE 372
0.0075
SER 373
0.0074
ILE 374
0.0091
LEU 375
0.0054
ALA 376
0.0046
ILE 377
0.0051
THR 378
0.0050
GLY 379
0.0055
ASN 380
0.0069
ILE 381
0.0093
ILE 382
0.0119
VAL 383
0.0094
LEU 384
0.0083
VAL 385
0.0154
ILE 386
0.0125
LEU 387
0.0105
THR 388
0.0114
THR 389
0.0153
SER 390
0.0057
GLN 391
0.0023
TYR 392
0.0162
LYS 393
0.0115
LEU 394
0.0112
THR 395
0.0071
VAL 396
0.0065
PRO 397
0.0067
ARG 398
0.0063
PHE 399
0.0057
LEU 400
0.0065
MET 401
0.0024
CYS 402
0.0017
ASN 403
0.0063
LEU 404
0.0065
ALA 405
0.0056
PHE 406
0.0066
ALA 407
0.0080
ASP 408
0.0078
LEU 409
0.0063
ALA 410
0.0058
ILE 411
0.0052
GLY 412
0.0053
ILE 413
0.0047
TYR 414
0.0036
LEU 415
0.0061
LEU 416
0.0074
LEU 417
0.0058
ILE 418
0.0059
ALA 419
0.0092
SER 420
0.0094
VAL 421
0.0099
ASP 422
0.0101
ILE 423
0.0133
HIS 424
0.0130
THR 425
0.0161
LYS 426
0.0185
SER 427
0.0319
GLN 428
0.0156
TYR 429
0.0101
HIS 430
0.0077
ASN 431
0.0140
TYR 432
0.0130
ALA 433
0.0081
ILE 434
0.0106
ASP 435
0.0083
TRP 436
0.0061
GLN 437
0.0114
THR 438
0.0141
GLY 439
0.0150
ALA 440
0.0176
GLY 441
0.0075
CYS 442
0.0054
ASP 443
0.0038
ALA 444
0.0033
ALA 445
0.0023
GLY 446
0.0025
PHE 447
0.0025
PHE 448
0.0031
THR 449
0.0021
VAL 450
0.0028
PHE 451
0.0062
ALA 452
0.0060
SER 453
0.0060
GLU 454
0.0040
LEU 455
0.0093
SER 456
0.0087
VAL 457
0.0125
TYR 458
0.0119
THR 459
0.0099
LEU 460
0.0085
THR 461
0.0089
ALA 462
0.0098
ILE 463
0.0100
THR 464
0.0090
LEU 465
0.0067
GLU 466
0.0092
ARG 467
0.0107
TRP 468
0.0065
HIS 469
0.0060
THR 470
0.0068
ILE 471
0.0044
THR 472
0.0034
HIS 473
0.0102
ALA 474
0.0082
MET 475
0.0096
GLN 476
0.0059
LEU 477
0.0018
ASP 478
0.0050
CYS 479
0.0081
LYS 480
0.0092
VAL 481
0.0029
GLN 482
0.0127
LEU 483
0.0119
ARG 484
0.0076
HIS 485
0.0070
ALA 486
0.0058
ALA 487
0.0085
SER 488
0.0250
VAL 489
0.0139
MET 490
0.0062
VAL 491
0.0163
MET 492
0.0250
GLY 493
0.0134
TRP 494
0.0102
ILE 495
0.0137
PHE 496
0.0089
ALA 497
0.0121
PHE 498
0.0143
ALA 499
0.0150
ALA 500
0.0081
ALA 501
0.0043
LEU 502
0.0044
PHE 503
0.0083
PRO 504
0.0118
ILE 505
0.0131
PHE 506
0.0146
GLY 507
0.0163
ILE 508
0.0173
SER 509
0.0111
SER 510
0.0123
TYR 511
0.0099
MET 512
0.0131
LYS 513
0.0157
VAL 514
0.0145
SER 515
0.0053
ILE 516
0.0049
CYS 517
0.0055
LEU 518
0.0067
PRO 519
0.0106
MET 520
0.0113
ASP 521
0.0112
ILE 522
0.0054
ASP 523
0.0123
SER 524
0.0163
PRO 525
0.0233
LEU 526
0.0040
SER 527
0.0063
GLN 528
0.0054
LEU 529
0.0073
TYR 530
0.0111
VAL 531
0.0102
MET 532
0.0036
SER 533
0.0110
LEU 534
0.0119
LEU 535
0.0062
VAL 536
0.0121
LEU 537
0.0116
ASN 538
0.0030
VAL 539
0.0135
LEU 540
0.0297
ALA 541
0.0074
PHE 542
0.0051
VAL 543
0.0201
VAL 544
0.0119
ILE 545
0.0101
CYS 546
0.0149
GLY 547
0.0157
CYS 548
0.0126
TYR 549
0.0163
ILE 550
0.0188
HIS 551
0.0155
ILE 552
0.0121
TYR 553
0.0094
LEU 554
0.0061
THR 555
0.0067
VAL 556
0.0082
ARG 557
0.0143
ASN 558
0.0111
PRO 559
0.0286
ASN 560
0.0220
ILE 561
0.0144
VAL 562
0.0192
SER 563
0.0234
SER 564
0.0158
SER 565
0.0177
SER 566
0.0162
ASP 567
0.0218
THR 568
0.0116
ARG 569
0.0103
ILE 570
0.0130
ALA 571
0.0069
LYS 572
0.0096
ARG 573
0.0117
MET 574
0.0173
ALA 575
0.0188
MET 576
0.0114
LEU 577
0.0147
ILE 578
0.0171
PHE 579
0.0286
THR 580
0.0091
ASP 581
0.0034
PHE 582
0.0163
LEU 583
0.0201
CYS 584
0.0053
MET 585
0.0075
ALA 586
0.0118
PRO 587
0.0076
ILE 588
0.0053
SER 589
0.0255
PHE 590
0.0194
PHE 591
0.0147
ALA 592
0.0244
ILE 593
0.0252
SER 594
0.0245
ALA 595
0.0145
SER 596
0.0090
LEU 597
0.0098
LYS 598
0.0039
VAL 599
0.0045
PRO 600
0.0126
LEU 601
0.0082
ILE 602
0.0162
THR 603
0.0141
VAL 604
0.0142
SER 605
0.0094
LYS 606
0.0100
ALA 607
0.0067
LYS 608
0.0049
ILE 609
0.0067
LEU 610
0.0073
LEU 611
0.0048
VAL 612
0.0043
LEU 613
0.0102
PHE 614
0.0100
HIS 615
0.0036
PRO 616
0.0047
ILE 617
0.0131
ASN 618
0.0091
SER 619
0.0072
CYS 620
0.0067
ALA 621
0.0060
ASN 622
0.0061
PRO 623
0.0048
PHE 624
0.0029
LEU 625
0.0027
TYR 626
0.0051
ALA 627
0.0070
ILE 628
0.0088
PHE 629
0.0124
THR 630
0.0115
LYS 631
0.0126
ASN 632
0.0217
PHE 633
0.0109
ARG 634
0.0070
ARG 635
0.0037
ASP 636
0.0061
PHE 637
0.0089
PHE 638
0.0069
ILE 639
0.0094
LEU 640
0.0094
LEU 641
0.0087
SER 642
0.0072
LYS 643
0.0139
CYS 644
0.0418
GLY 645
0.0302
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.