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 = 0.0853
PRO 355
0.0134
CYS 356
0.0126
GLU 357
0.0097
ASP 358
0.0062
ILE 359
0.0048
MET 360
0.0054
GLY 361
0.0082
TYR 362
0.0083
ASN 363
0.0068
ILE 364
0.0067
LEU 365
0.0059
ARG 366
0.0034
VAL 367
0.0018
LEU 368
0.0042
ILE 369
0.0050
TRP 370
0.0039
PHE 371
0.0056
ILE 372
0.0063
SER 373
0.0065
ILE 374
0.0069
LEU 375
0.0068
ALA 376
0.0058
ILE 377
0.0062
THR 378
0.0062
GLY 379
0.0050
ASN 380
0.0044
ILE 381
0.0041
ILE 382
0.0035
VAL 383
0.0056
LEU 384
0.0054
VAL 385
0.0045
ILE 386
0.0053
LEU 387
0.0081
THR 388
0.0085
THR 389
0.0064
SER 390
0.0079
GLN 391
0.0082
TYR 392
0.0130
LYS 393
0.0160
LEU 394
0.0149
THR 395
0.0142
VAL 396
0.0139
PRO 397
0.0109
ARG 398
0.0108
PHE 399
0.0125
LEU 400
0.0110
MET 401
0.0089
CYS 402
0.0088
ASN 403
0.0074
LEU 404
0.0069
ALA 405
0.0062
PHE 406
0.0046
ALA 407
0.0039
ASP 408
0.0043
LEU 409
0.0052
CYS 410
0.0058
ILE 411
0.0057
GLY 412
0.0065
ILE 413
0.0079
TYR 414
0.0076
LEU 415
0.0065
LEU 416
0.0062
LEU 417
0.0069
ILE 418
0.0066
ALA 419
0.0043
SER 420
0.0048
VAL 421
0.0061
ASP 422
0.0032
ILE 423
0.0048
HIS 424
0.0080
THR 425
0.0059
LYS 426
0.0061
SER 427
0.0100
GLN 428
0.0075
TYR 429
0.0036
HIS 430
0.0037
ASN 431
0.0072
TYR 432
0.0103
ALA 433
0.0103
ILE 434
0.0163
ASP 435
0.0162
TRP 436
0.0127
GLN 437
0.0115
THR 438
0.0139
GLY 439
0.0145
ALA 440
0.0122
GLY 441
0.0099
CYS 442
0.0095
ASP 443
0.0085
ALA 444
0.0084
ALA 445
0.0083
GLY 446
0.0082
PHE 447
0.0070
PHE 448
0.0075
THR 449
0.0075
VAL 450
0.0062
PHE 451
0.0049
ALA 452
0.0052
SER 453
0.0043
GLU 454
0.0032
LEU 455
0.0042
SER 456
0.0043
VAL 457
0.0039
TYR 458
0.0044
THR 459
0.0071
LEU 460
0.0062
THR 461
0.0074
ALA 462
0.0073
ILE 463
0.0088
THR 464
0.0086
LEU 465
0.0087
GLU 466
0.0095
ARG 467
0.0091
TRP 468
0.0102
HIS 469
0.0115
THR 470
0.0129
ILE 471
0.0174
THR 472
0.0211
HIS 473
0.0286
ALA 474
0.0272
MET 475
0.0475
GLN 476
0.0434
LEU 477
0.0397
ASP 478
0.0853
CYS 479
0.0563
LYS 480
0.0494
VAL 481
0.0247
GLN 482
0.0276
LEU 483
0.0182
ARG 484
0.0121
HIS 485
0.0105
ALA 486
0.0079
ALA 487
0.0086
SER 488
0.0061
VAL 489
0.0061
MET 490
0.0075
VAL 491
0.0081
MET 492
0.0084
GLY 493
0.0065
TRP 494
0.0062
ILE 495
0.0068
PHE 496
0.0049
ALA 497
0.0050
PHE 498
0.0060
ALA 499
0.0062
ALA 500
0.0054
ALA 501
0.0059
LEU 502
0.0059
PHE 503
0.0067
PRO 504
0.0053
ILE 505
0.0054
PHE 506
0.0070
GLY 507
0.0082
ILE 508
0.0079
SER 509
0.0043
SER 510
0.0040
TYR 511
0.0073
MET 512
0.0084
LYS 513
0.0065
VAL 514
0.0084
SER 515
0.0075
ILE 516
0.0079
CYS 517
0.0077
LEU 518
0.0080
PRO 519
0.0051
MET 520
0.0048
ASP 521
0.0061
ILE 522
0.0086
ASP 523
0.0152
SER 524
0.0135
PRO 525
0.0102
LEU 526
0.0105
SER 527
0.0057
GLN 528
0.0030
LEU 529
0.0049
TYR 530
0.0054
VAL 531
0.0042
MET 532
0.0071
SER 533
0.0061
LEU 534
0.0057
LEU 535
0.0076
VAL 536
0.0079
LEU 537
0.0046
ASN 538
0.0040
VAL 539
0.0039
LEU 540
0.0044
ALA 541
0.0055
PHE 542
0.0052
VAL 543
0.0072
VAL 544
0.0086
ILE 545
0.0087
CYS 546
0.0091
GLY 547
0.0117
CYS 548
0.0103
TYR 549
0.0098
ILE 550
0.0108
HIS 551
0.0102
ILE 552
0.0090
TYR 553
0.0103
LEU 554
0.0099
THR 555
0.0106
VAL 556
0.0121
ARG 557
0.0147
ASN 558
0.0160
PRO 559
0.0182
ASN 560
0.0262
ILE 561
0.0213
VAL 562
0.0143
SER 563
0.0144
SER 564
0.0128
SER 565
0.0092
SER 566
0.0098
ASP 567
0.0112
THR 568
0.0106
ARG 569
0.0089
ILE 570
0.0100
ALA 571
0.0100
LYS 572
0.0104
ARG 573
0.0090
MET 574
0.0097
ALA 575
0.0086
MET 576
0.0082
LEU 577
0.0074
ILE 578
0.0082
PHE 579
0.0068
THR 580
0.0052
ASP 581
0.0054
PHE 582
0.0053
LEU 583
0.0049
CYS 584
0.0049
MET 585
0.0066
ALA 586
0.0061
PRO 587
0.0084
ILE 588
0.0093
SER 589
0.0101
PHE 590
0.0147
PHE 591
0.0139
ALA 592
0.0102
ILE 593
0.0129
SER 594
0.0176
ALA 595
0.0157
SER 596
0.0105
LEU 597
0.0179
LYS 598
0.0206
VAL 599
0.0311
PRO 600
0.0267
LEU 601
0.0224
ILE 602
0.0176
THR 603
0.0184
VAL 604
0.0134
SER 605
0.0125
LYS 606
0.0125
ALA 607
0.0112
LYS 608
0.0089
ILE 609
0.0081
LEU 610
0.0094
LEU 611
0.0084
VAL 612
0.0072
LEU 613
0.0063
PHE 614
0.0065
HIS 615
0.0058
PRO 616
0.0056
ILE 617
0.0031
ASN 618
0.0019
SER 619
0.0035
CYS 620
0.0044
ALA 621
0.0035
ASN 622
0.0032
PRO 623
0.0046
PHE 624
0.0057
LEU 625
0.0049
TYR 626
0.0056
ALA 627
0.0078
ILE 628
0.0066
PHE 629
0.0071
THR 630
0.0105
LYS 631
0.0162
ASN 632
0.0144
PHE 633
0.0096
ARG 634
0.0088
ARG 635
0.0131
ASP 636
0.0098
PHE 637
0.0073
PHE 638
0.0096
ILE 639
0.0114
LEU 640
0.0096
LEU 641
0.0105
SER 642
0.0129
LYS 643
0.0166
CYS 644
0.0214
GLY 645
0.0287
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.