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 = 0.0639
PRO 355
0.0096
CYS 356
0.0094
GLU 357
0.0101
ASP 358
0.0092
ILE 359
0.0066
MET 360
0.0080
GLY 361
0.0096
TYR 362
0.0113
ASN 363
0.0122
ILE 364
0.0115
LEU 365
0.0090
ARG 366
0.0096
VAL 367
0.0105
LEU 368
0.0084
ILE 369
0.0068
TRP 370
0.0086
PHE 371
0.0077
ILE 372
0.0058
SER 373
0.0061
ILE 374
0.0071
LEU 375
0.0057
ALA 376
0.0052
ILE 377
0.0058
THR 378
0.0054
GLY 379
0.0050
ASN 380
0.0046
ILE 381
0.0040
ILE 382
0.0051
VAL 383
0.0041
LEU 384
0.0021
VAL 385
0.0075
ILE 386
0.0081
LEU 387
0.0032
THR 388
0.0056
THR 389
0.0118
SER 390
0.0093
GLN 391
0.0110
TYR 392
0.0039
LYS 393
0.0063
LEU 394
0.0067
THR 395
0.0084
VAL 396
0.0085
PRO 397
0.0075
ARG 398
0.0044
PHE 399
0.0067
LEU 400
0.0060
MET 401
0.0051
CYS 402
0.0034
ASN 403
0.0055
LEU 404
0.0056
ALA 405
0.0048
PHE 406
0.0052
ALA 407
0.0056
ASP 408
0.0053
LEU 409
0.0053
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
0.0052
ALA 419
0.0073
SER 420
0.0089
VAL 421
0.0075
ASP 422
0.0079
ILE 423
0.0107
HIS 424
0.0107
THR 425
0.0094
LYS 426
0.0116
SER 427
0.0131
GLN 428
0.0114
TYR 429
0.0083
HIS 430
0.0081
ASN 431
0.0077
TYR 432
0.0055
ALA 433
0.0037
ILE 434
0.0021
ASP 435
0.0026
TRP 436
0.0028
GLN 437
0.0022
THR 438
0.0044
GLY 439
0.0056
ALA 440
0.0078
GLY 441
0.0062
CYS 442
0.0041
ASP 443
0.0065
ALA 444
0.0073
ALA 445
0.0049
GLY 446
0.0047
PHE 447
0.0067
PHE 448
0.0061
THR 449
0.0042
VAL 450
0.0054
PHE 451
0.0063
ALA 452
0.0055
SER 453
0.0045
GLU 454
0.0056
LEU 455
0.0059
SER 456
0.0055
VAL 457
0.0054
TYR 458
0.0055
THR 459
0.0059
LEU 460
0.0061
THR 461
0.0063
ALA 462
0.0057
ILE 463
0.0059
THR 464
0.0066
LEU 465
0.0074
GLU 466
0.0072
ARG 467
0.0087
TRP 468
0.0130
HIS 469
0.0184
THR 470
0.0200
ILE 471
0.0204
THR 472
0.0254
HIS 473
0.0381
ALA 474
0.0415
MET 475
0.0639
GLN 476
0.0619
LEU 477
0.0573
ASP 478
0.0619
CYS 479
0.0438
LYS 480
0.0326
VAL 481
0.0135
GLN 482
0.0133
LEU 483
0.0103
ARG 484
0.0093
HIS 485
0.0061
ALA 486
0.0066
ALA 487
0.0073
SER 488
0.0054
VAL 489
0.0052
MET 490
0.0062
VAL 491
0.0078
MET 492
0.0067
GLY 493
0.0068
TRP 494
0.0079
ILE 495
0.0095
PHE 496
0.0085
ALA 497
0.0080
PHE 498
0.0098
ALA 499
0.0111
ALA 500
0.0092
ALA 501
0.0087
LEU 502
0.0112
PHE 503
0.0121
PRO 504
0.0099
ILE 505
0.0107
PHE 506
0.0135
GLY 507
0.0129
ILE 508
0.0134
SER 509
0.0108
SER 510
0.0087
TYR 511
0.0057
MET 512
0.0049
LYS 513
0.0062
VAL 514
0.0043
SER 515
0.0028
ILE 516
0.0019
CYS 517
0.0023
LEU 518
0.0035
PRO 519
0.0063
MET 520
0.0074
ASP 521
0.0100
ILE 522
0.0126
ASP 523
0.0153
SER 524
0.0168
PRO 525
0.0180
LEU 526
0.0169
SER 527
0.0135
GLN 528
0.0139
LEU 529
0.0146
TYR 530
0.0125
VAL 531
0.0098
MET 532
0.0104
SER 533
0.0101
LEU 534
0.0076
LEU 535
0.0061
VAL 536
0.0069
LEU 537
0.0065
ASN 538
0.0044
VAL 539
0.0034
LEU 540
0.0042
ALA 541
0.0058
PHE 542
0.0060
VAL 543
0.0070
VAL 544
0.0075
ILE 545
0.0082
CYS 546
0.0101
GLY 547
0.0138
CYS 548
0.0118
TYR 549
0.0102
ILE 550
0.0146
HIS 551
0.0178
ILE 552
0.0115
TYR 553
0.0089
LEU 554
0.0172
THR 555
0.0194
VAL 556
0.0144
ARG 557
0.0117
ASN 558
0.0168
PRO 559
0.0095
ASN 560
0.0177
ILE 561
0.0208
VAL 562
0.0147
SER 563
0.0169
SER 564
0.0174
SER 565
0.0264
SER 566
0.0196
ASP 567
0.0097
THR 568
0.0198
ARG 569
0.0200
ILE 570
0.0095
ALA 571
0.0118
LYS 572
0.0168
ARG 573
0.0104
MET 574
0.0071
ALA 575
0.0110
MET 576
0.0098
LEU 577
0.0076
ILE 578
0.0091
PHE 579
0.0083
THR 580
0.0071
ASP 581
0.0063
PHE 582
0.0058
LEU 583
0.0037
CYS 584
0.0035
MET 585
0.0030
ALA 586
0.0015
PRO 587
0.0024
ILE 588
0.0027
SER 589
0.0035
PHE 590
0.0060
PHE 591
0.0074
ALA 592
0.0063
ILE 593
0.0082
SER 594
0.0104
ALA 595
0.0109
SER 596
0.0110
LEU 597
0.0139
LYS 598
0.0149
VAL 599
0.0149
PRO 600
0.0128
LEU 601
0.0126
ILE 602
0.0109
THR 603
0.0102
VAL 604
0.0078
SER 605
0.0087
LYS 606
0.0087
ALA 607
0.0064
LYS 608
0.0052
ILE 609
0.0063
LEU 610
0.0050
LEU 611
0.0027
VAL 612
0.0039
LEU 613
0.0042
PHE 614
0.0025
HIS 615
0.0023
PRO 616
0.0034
ILE 617
0.0043
ASN 618
0.0054
SER 619
0.0049
CYS 620
0.0050
ALA 621
0.0062
ASN 622
0.0063
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
0.0159
LYS 631
0.0220
ASN 632
0.0162
PHE 633
0.0136
ARG 634
0.0196
ARG 635
0.0212
ASP 636
0.0156
PHE 637
0.0185
PHE 638
0.0261
ILE 639
0.0245
LEU 640
0.0227
LEU 641
0.0298
SER 642
0.0373
LYS 643
0.0367
CYS 644
0.0403
GLY 645
0.0512
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.