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 = 0.1237
PRO 355
0.0226
CYS 356
0.0202
GLU 357
0.0136
ASP 358
0.0106
ILE 359
0.0069
MET 360
0.0060
GLY 361
0.0071
TYR 362
0.0061
ASN 363
0.0085
ILE 364
0.0092
LEU 365
0.0063
ARG 366
0.0069
VAL 367
0.0053
LEU 368
0.0071
ILE 369
0.0063
TRP 370
0.0053
PHE 371
0.0094
ILE 372
0.0079
SER 373
0.0053
ILE 374
0.0102
LEU 375
0.0124
ALA 376
0.0046
ILE 377
0.0060
THR 378
0.0124
GLY 379
0.0063
ASN 380
0.0050
ILE 381
0.0128
ILE 382
0.0114
VAL 383
0.0078
LEU 384
0.0088
VAL 385
0.0082
ILE 386
0.0075
LEU 387
0.0068
THR 388
0.0060
THR 389
0.0059
SER 390
0.0078
GLN 391
0.0086
TYR 392
0.0091
LYS 393
0.0067
LEU 394
0.0032
THR 395
0.0031
VAL 396
0.0042
PRO 397
0.0037
ARG 398
0.0048
PHE 399
0.0041
LEU 400
0.0042
MET 401
0.0040
CYS 402
0.0061
ASN 403
0.0061
LEU 404
0.0044
ALA 405
0.0059
PHE 406
0.0074
ALA 407
0.0081
ASP 408
0.0065
LEU 409
0.0050
CYS 410
0.0090
ILE 411
0.0072
GLY 412
0.0035
ILE 413
0.0043
TYR 414
0.0042
LEU 415
0.0037
LEU 416
0.0030
LEU 417
0.0033
ILE 418
0.0031
ALA 419
0.0050
SER 420
0.0046
VAL 421
0.0047
ASP 422
0.0065
ILE 423
0.0069
HIS 424
0.0055
THR 425
0.0065
LYS 426
0.0106
SER 427
0.0215
GLN 428
0.0158
TYR 429
0.0073
HIS 430
0.0076
ASN 431
0.0066
TYR 432
0.0022
ALA 433
0.0053
ILE 434
0.0043
ASP 435
0.0066
TRP 436
0.0057
GLN 437
0.0081
THR 438
0.0120
GLY 439
0.0197
ALA 440
0.0235
GLY 441
0.0107
CYS 442
0.0054
ASP 443
0.0057
ALA 444
0.0049
ALA 445
0.0035
GLY 446
0.0057
PHE 447
0.0085
PHE 448
0.0090
THR 449
0.0089
VAL 450
0.0087
PHE 451
0.0103
ALA 452
0.0106
SER 453
0.0093
GLU 454
0.0074
LEU 455
0.0078
SER 456
0.0071
VAL 457
0.0047
TYR 458
0.0043
THR 459
0.0044
LEU 460
0.0049
THR 461
0.0081
ALA 462
0.0086
ILE 463
0.0073
THR 464
0.0079
LEU 465
0.0092
GLU 466
0.0107
ARG 467
0.0092
TRP 468
0.0086
HIS 469
0.0117
THR 470
0.0121
ILE 471
0.0124
THR 472
0.0117
HIS 473
0.0188
ALA 474
0.0173
MET 475
0.0137
GLN 476
0.0046
LEU 477
0.0095
ASP 478
0.0120
CYS 479
0.0114
LYS 480
0.0146
VAL 481
0.0114
GLN 482
0.0055
LEU 483
0.0039
ARG 484
0.0125
HIS 485
0.0138
ALA 486
0.0083
ALA 487
0.0049
SER 488
0.0058
VAL 489
0.0052
MET 490
0.0053
VAL 491
0.0070
MET 492
0.0081
GLY 493
0.0063
ALA 494
0.0075
ILE 495
0.0061
PHE 496
0.0069
ALA 497
0.0086
PHE 498
0.0100
ALA 499
0.0091
ALA 500
0.0085
ALA 501
0.0092
LEU 502
0.0099
PHE 503
0.0078
PRO 504
0.0058
ILE 505
0.0064
PHE 506
0.0090
GLY 507
0.0065
ILE 508
0.0060
SER 509
0.0025
SER 510
0.0041
TYR 511
0.0047
MET 512
0.0059
LYS 513
0.0043
VAL 514
0.0037
SER 515
0.0052
ILE 516
0.0032
CYS 517
0.0024
LEU 518
0.0032
PRO 519
0.0036
MET 520
0.0037
ASP 521
0.0039
ILE 522
0.0025
ASP 523
0.0055
SER 524
0.0042
PRO 525
0.0067
LEU 526
0.0069
SER 527
0.0032
GLN 528
0.0043
LEU 529
0.0046
TYR 530
0.0057
VAL 531
0.0048
MET 532
0.0048
SER 533
0.0053
LEU 534
0.0044
LEU 535
0.0055
VAL 536
0.0077
LEU 537
0.0088
ASN 538
0.0068
VAL 539
0.0127
LEU 540
0.0198
ALA 541
0.0127
PHE 542
0.0103
VAL 543
0.0138
VAL 544
0.0125
ILE 545
0.0082
CYS 546
0.0076
GLY 547
0.0123
CYS 548
0.0113
TYR 549
0.0146
ILE 550
0.0196
HIS 551
0.0174
ILE 552
0.0066
TYR 553
0.0089
LEU 554
0.0155
THR 555
0.0159
VAL 556
0.0105
ARG 557
0.0138
ASN 558
0.0113
PRO 559
0.0098
ASN 560
0.0342
ILE 561
0.0082
VAL 562
0.0135
SER 563
0.0246
SER 564
0.0360
SER 565
0.0233
SER 566
0.0104
ASP 567
0.0234
THR 568
0.0231
ARG 569
0.0134
ILE 570
0.0251
ALA 571
0.0232
LYS 572
0.0075
ARG 573
0.0181
MET 574
0.0171
ALA 575
0.0043
MET 576
0.0144
LEU 577
0.0095
ILE 578
0.0063
PHE 579
0.0121
THR 580
0.0107
ASP 581
0.0034
PHE 582
0.0122
LEU 583
0.0131
CYS 584
0.0031
MET 585
0.0075
ALA 586
0.0123
PRO 587
0.0060
ILE 588
0.0060
SER 589
0.0070
PHE 590
0.0085
PHE 591
0.0094
ALA 592
0.0084
ILE 593
0.0078
SER 594
0.0108
ALA 595
0.0084
SER 596
0.0060
LEU 597
0.0097
LYS 598
0.0087
VAL 599
0.0106
PRO 600
0.0093
LEU 601
0.0072
ILE 602
0.0086
THR 603
0.0109
VAL 604
0.0083
SER 605
0.0144
LYS 606
0.0109
ALA 607
0.0030
LYS 608
0.0024
ILE 609
0.0031
LEU 610
0.0025
LEU 611
0.0029
VAL 612
0.0039
LEU 613
0.0051
PHE 614
0.0044
HIS 615
0.0075
PRO 616
0.0084
ILE 617
0.0103
ASN 618
0.0099
SER 619
0.0081
CYS 620
0.0072
ALA 621
0.0063
ASN 622
0.0060
PRO 623
0.0019
PHE 624
0.0019
LEU 625
0.0051
TYR 626
0.0045
ALA 627
0.0072
ILE 628
0.0072
PHE 629
0.0152
THR 630
0.0152
LYS 631
0.0218
ASN 632
0.0148
PHE 633
0.0074
ARG 634
0.0104
ARG 635
0.0141
ASP 636
0.0149
PHE 637
0.0162
PHE 638
0.0270
ILE 639
0.0189
LEU 640
0.0143
LEU 641
0.0259
SER 642
0.0272
LYS 643
0.0177
CYS 644
0.0187
GLY 645
0.1237
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.