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 = 0.0768
PRO 355
0.0170
CYS 356
0.0155
GLU 357
0.0116
ASP 358
0.0076
ILE 359
0.0064
MET 360
0.0044
GLY 361
0.0064
TYR 362
0.0052
ASN 363
0.0066
ILE 364
0.0071
LEU 365
0.0034
ARG 366
0.0042
VAL 367
0.0072
LEU 368
0.0071
ILE 369
0.0063
TRP 370
0.0078
PHE 371
0.0086
ILE 372
0.0083
SER 373
0.0074
ILE 374
0.0080
LEU 375
0.0072
ALA 376
0.0071
ILE 377
0.0063
THR 378
0.0060
GLY 379
0.0058
ASN 380
0.0048
ILE 381
0.0055
ILE 382
0.0085
VAL 383
0.0074
LEU 384
0.0055
VAL 385
0.0107
ILE 386
0.0121
LEU 387
0.0091
THR 388
0.0098
THR 389
0.0142
SER 390
0.0093
GLN 391
0.0088
TYR 392
0.0115
LYS 393
0.0281
LEU 394
0.0199
THR 395
0.0108
VAL 396
0.0097
PRO 397
0.0103
ARG 398
0.0098
PHE 399
0.0139
LEU 400
0.0129
MET 401
0.0074
CYS 402
0.0078
ASN 403
0.0080
LEU 404
0.0081
ALA 405
0.0053
PHE 406
0.0053
ALA 407
0.0053
ASP 408
0.0046
LEU 409
0.0041
CYS 410
0.0038
ILE 411
0.0040
GLY 412
0.0043
ILE 413
0.0036
TYR 414
0.0031
LEU 415
0.0061
LEU 416
0.0064
LEU 417
0.0042
ILE 418
0.0046
ALA 419
0.0057
SER 420
0.0064
VAL 421
0.0052
ASP 422
0.0049
ILE 423
0.0056
HIS 424
0.0061
THR 425
0.0053
LYS 426
0.0055
SER 427
0.0089
GLN 428
0.0076
TYR 429
0.0070
HIS 430
0.0075
ASN 431
0.0067
TYR 432
0.0059
ALA 433
0.0056
ILE 434
0.0080
ASP 435
0.0062
TRP 436
0.0028
GLN 437
0.0041
THR 438
0.0070
GLY 439
0.0094
ALA 440
0.0106
GLY 441
0.0059
CYS 442
0.0041
ASP 443
0.0060
ALA 444
0.0072
ALA 445
0.0044
GLY 446
0.0057
PHE 447
0.0061
PHE 448
0.0047
THR 449
0.0044
VAL 450
0.0064
PHE 451
0.0042
ALA 452
0.0039
SER 453
0.0040
GLU 454
0.0046
LEU 455
0.0052
SER 456
0.0055
VAL 457
0.0051
TYR 458
0.0051
THR 459
0.0080
LEU 460
0.0085
THR 461
0.0114
ALA 462
0.0125
ILE 463
0.0127
THR 464
0.0140
LEU 465
0.0174
GLU 466
0.0188
ARG 467
0.0203
TRP 468
0.0197
HIS 469
0.0293
THR 470
0.0260
ILE 471
0.0228
THR 472
0.0223
HIS 473
0.0263
ALA 474
0.0182
MET 475
0.0206
GLN 476
0.0273
LEU 477
0.0219
ASP 478
0.0296
CYS 479
0.0278
LYS 480
0.0219
VAL 481
0.0076
GLN 482
0.0184
LEU 483
0.0164
ARG 484
0.0203
HIS 485
0.0175
ALA 486
0.0058
ALA 487
0.0105
SER 488
0.0101
VAL 489
0.0039
MET 490
0.0056
VAL 491
0.0084
MET 492
0.0052
GLY 493
0.0033
TRP 494
0.0040
ILE 495
0.0053
PHE 496
0.0046
ALA 497
0.0059
PHE 498
0.0061
ALA 499
0.0084
ALA 500
0.0093
ALA 501
0.0098
LEU 502
0.0111
PHE 503
0.0133
PRO 504
0.0116
ILE 505
0.0126
PHE 506
0.0164
GLY 507
0.0166
ILE 508
0.0139
SER 509
0.0115
SER 510
0.0109
TYR 511
0.0062
MET 512
0.0060
LYS 513
0.0039
VAL 514
0.0058
SER 515
0.0070
ILE 516
0.0071
CYS 517
0.0043
LEU 518
0.0053
PRO 519
0.0088
MET 520
0.0057
ASP 521
0.0095
ILE 522
0.0072
ASP 523
0.0116
SER 524
0.0154
PRO 525
0.0147
LEU 526
0.0113
SER 527
0.0101
GLN 528
0.0047
LEU 529
0.0039
TYR 530
0.0067
VAL 531
0.0082
MET 532
0.0053
SER 533
0.0044
LEU 534
0.0074
LEU 535
0.0102
VAL 536
0.0098
LEU 537
0.0062
ASN 538
0.0062
VAL 539
0.0107
LEU 540
0.0136
ALA 541
0.0103
PHE 542
0.0089
VAL 543
0.0147
VAL 544
0.0169
ILE 545
0.0120
CYS 546
0.0106
GLY 547
0.0136
CYS 548
0.0154
TYR 549
0.0097
ILE 550
0.0096
HIS 551
0.0126
ILE 552
0.0083
TYR 553
0.0043
LEU 554
0.0098
THR 555
0.0093
VAL 556
0.0099
ARG 557
0.0190
ASN 558
0.0143
PRO 559
0.0100
ASN 560
0.0387
ILE 561
0.0183
VAL 562
0.0105
SER 563
0.0070
SER 564
0.0094
SER 565
0.0098
SER 566
0.0131
ASP 567
0.0135
THR 568
0.0073
ARG 569
0.0090
ILE 570
0.0076
ALA 571
0.0035
LYS 572
0.0093
ARG 573
0.0077
MET 574
0.0037
ALA 575
0.0062
MET 576
0.0065
LEU 577
0.0060
ILE 578
0.0057
PHE 579
0.0038
THR 580
0.0045
ASP 581
0.0046
PHE 582
0.0057
LEU 583
0.0069
CYS 584
0.0077
MET 585
0.0074
ALA 586
0.0085
PRO 587
0.0072
ILE 588
0.0085
SER 589
0.0134
PHE 590
0.0114
PHE 591
0.0094
ALA 592
0.0120
ILE 593
0.0133
SER 594
0.0120
ALA 595
0.0075
SER 596
0.0049
LEU 597
0.0054
LYS 598
0.0040
VAL 599
0.0047
PRO 600
0.0072
LEU 601
0.0059
ILE 602
0.0061
THR 603
0.0091
VAL 604
0.0106
SER 605
0.0105
LYS 606
0.0065
ALA 607
0.0082
LYS 608
0.0069
ILE 609
0.0039
LEU 610
0.0055
LEU 611
0.0060
VAL 612
0.0052
LEU 613
0.0064
PHE 614
0.0079
HIS 615
0.0070
PRO 616
0.0075
ILE 617
0.0077
ASN 618
0.0059
SER 619
0.0061
CYS 620
0.0063
ALA 621
0.0058
ASN 622
0.0040
PRO 623
0.0028
PHE 624
0.0035
LEU 625
0.0037
TYR 626
0.0036
ALA 627
0.0059
ILE 628
0.0075
PHE 629
0.0101
THR 630
0.0103
LYS 631
0.0092
ASN 632
0.0092
PHE 633
0.0099
ARG 634
0.0105
ARG 635
0.0059
ASP 636
0.0086
PHE 637
0.0134
PHE 638
0.0103
ILE 639
0.0131
LEU 640
0.0228
LEU 641
0.0184
SER 642
0.0172
LYS 643
0.0434
CYS 644
0.0413
GLY 645
0.0768
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.