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 = 0.0859
PRO 355
0.0089
CYS 356
0.0092
GLU 357
0.0082
ASP 358
0.0067
ILE 359
0.0052
MET 360
0.0050
GLY 361
0.0067
TYR 362
0.0066
ASN 363
0.0056
ILE 364
0.0057
LEU 365
0.0048
ARG 366
0.0036
VAL 367
0.0032
LEU 368
0.0039
ILE 369
0.0026
TRP 370
0.0017
PHE 371
0.0034
ILE 372
0.0037
SER 373
0.0025
ILE 374
0.0035
LEU 375
0.0048
ALA 376
0.0044
ILE 377
0.0043
THR 378
0.0057
GLY 379
0.0064
ASN 380
0.0058
ILE 381
0.0069
ILE 382
0.0086
VAL 383
0.0082
LEU 384
0.0077
VAL 385
0.0103
ILE 386
0.0117
LEU 387
0.0105
THR 388
0.0104
THR 389
0.0136
SER 390
0.0146
GLN 391
0.0165
TYR 392
0.0153
LYS 393
0.0117
LEU 394
0.0092
THR 395
0.0079
VAL 396
0.0063
PRO 397
0.0073
ARG 398
0.0078
PHE 399
0.0061
LEU 400
0.0055
MET 401
0.0063
CYS 402
0.0059
ASN 403
0.0049
LEU 404
0.0050
ALA 405
0.0052
PHE 406
0.0045
ALA 407
0.0036
ASP 408
0.0039
LEU 409
0.0039
ALA 410
0.0026
ILE 411
0.0023
GLY 412
0.0025
ILE 413
0.0021
TYR 414
0.0008
LEU 415
0.0007
LEU 416
0.0010
LEU 417
0.0018
ILE 418
0.0018
ALA 419
0.0016
SER 420
0.0024
VAL 421
0.0039
ASP 422
0.0039
ILE 423
0.0039
HIS 424
0.0053
THR 425
0.0064
LYS 426
0.0062
SER 427
0.0082
GLN 428
0.0090
TYR 429
0.0080
HIS 430
0.0098
ASN 431
0.0104
TYR 432
0.0087
ALA 433
0.0081
ILE 434
0.0090
ASP 435
0.0086
TRP 436
0.0067
GLN 437
0.0061
THR 438
0.0071
GLY 439
0.0070
ALA 440
0.0062
GLY 441
0.0050
CYS 442
0.0041
ASP 443
0.0036
ALA 444
0.0032
ALA 445
0.0019
GLY 446
0.0015
PHE 447
0.0011
PHE 448
0.0012
THR 449
0.0008
VAL 450
0.0011
PHE 451
0.0018
ALA 452
0.0025
SER 453
0.0030
GLU 454
0.0032
LEU 455
0.0036
SER 456
0.0043
VAL 457
0.0048
TYR 458
0.0047
THR 459
0.0051
LEU 460
0.0057
THR 461
0.0061
ALA 462
0.0063
ILE 463
0.0062
THR 464
0.0062
LEU 465
0.0070
GLU 466
0.0072
ARG 467
0.0064
TRP 468
0.0062
HIS 469
0.0085
THR 470
0.0091
ILE 471
0.0089
THR 472
0.0071
HIS 473
0.0121
ALA 474
0.0133
MET 475
0.0182
GLN 476
0.0186
LEU 477
0.0181
ASP 478
0.0202
CYS 479
0.0155
LYS 480
0.0124
VAL 481
0.0071
GLN 482
0.0051
LEU 483
0.0041
ARG 484
0.0034
HIS 485
0.0040
ALA 486
0.0038
ALA 487
0.0040
SER 488
0.0034
VAL 489
0.0038
MET 490
0.0041
VAL 491
0.0036
MET 492
0.0033
GLY 493
0.0036
TRP 494
0.0032
ILE 495
0.0029
PHE 496
0.0028
ALA 497
0.0024
PHE 498
0.0019
ALA 499
0.0015
ALA 500
0.0011
ALA 501
0.0006
LEU 502
0.0015
PHE 503
0.0014
PRO 504
0.0020
ILE 505
0.0030
PHE 506
0.0034
GLY 507
0.0038
ILE 508
0.0027
SER 509
0.0031
SER 510
0.0038
TYR 511
0.0036
MET 512
0.0052
LYS 513
0.0058
VAL 514
0.0055
SER 515
0.0052
ILE 516
0.0035
CYS 517
0.0031
LEU 518
0.0028
PRO 519
0.0028
MET 520
0.0043
ASP 521
0.0045
ILE 522
0.0051
ASP 523
0.0059
SER 524
0.0050
PRO 525
0.0043
LEU 526
0.0029
SER 527
0.0031
GLN 528
0.0038
LEU 529
0.0027
TYR 530
0.0017
VAL 531
0.0023
MET 532
0.0034
SER 533
0.0028
LEU 534
0.0027
LEU 535
0.0035
VAL 536
0.0044
LEU 537
0.0044
ASN 538
0.0046
VAL 539
0.0055
LEU 540
0.0061
ALA 541
0.0062
PHE 542
0.0062
VAL 543
0.0070
VAL 544
0.0074
ILE 545
0.0065
CYS 546
0.0061
GLY 547
0.0081
CYS 548
0.0063
TYR 549
0.0049
ILE 550
0.0082
HIS 551
0.0067
ILE 552
0.0017
TYR 553
0.0106
LEU 554
0.0144
THR 555
0.0090
VAL 556
0.0170
ARG 557
0.0329
ASN 558
0.0516
PRO 559
0.0692
ASN 560
0.0852
ILE 561
0.0859
VAL 562
0.0706
SER 563
0.0738
SER 564
0.0633
SER 565
0.0528
SER 566
0.0450
ASP 567
0.0359
THR 568
0.0321
ARG 569
0.0233
ILE 570
0.0153
ALA 571
0.0132
LYS 572
0.0089
ARG 573
0.0032
MET 574
0.0020
ALA 575
0.0053
MET 576
0.0055
LEU 577
0.0058
ILE 578
0.0065
PHE 579
0.0059
THR 580
0.0062
ASP 581
0.0058
PHE 582
0.0060
LEU 583
0.0059
CYS 584
0.0053
MET 585
0.0051
ALA 586
0.0058
PRO 587
0.0058
ILE 588
0.0047
SER 589
0.0048
PHE 590
0.0065
PHE 591
0.0063
ALA 592
0.0047
ILE 593
0.0054
SER 594
0.0069
ALA 595
0.0065
SER 596
0.0053
LEU 597
0.0066
LYS 598
0.0074
VAL 599
0.0085
PRO 600
0.0083
LEU 601
0.0090
ILE 602
0.0085
THR 603
0.0084
VAL 604
0.0071
SER 605
0.0075
LYS 606
0.0074
ALA 607
0.0061
LYS 608
0.0050
ILE 609
0.0054
LEU 610
0.0054
LEU 611
0.0040
VAL 612
0.0036
LEU 613
0.0048
PHE 614
0.0049
HIS 615
0.0041
PRO 616
0.0040
ILE 617
0.0053
ASN 618
0.0055
SER 619
0.0047
CYS 620
0.0055
ALA 621
0.0065
ASN 622
0.0063
PRO 623
0.0069
PHE 624
0.0081
LEU 625
0.0075
TYR 626
0.0071
ALA 627
0.0091
ILE 628
0.0100
PHE 629
0.0119
THR 630
0.0133
LYS 631
0.0170
ASN 632
0.0158
PHE 633
0.0136
ARG 634
0.0157
ARG 635
0.0182
ASP 636
0.0161
PHE 637
0.0157
PHE 638
0.0191
ILE 639
0.0200
LEU 640
0.0182
LEU 641
0.0195
SER 642
0.0234
LYS 643
0.0232
CYS 644
0.0226
GLY 645
0.0262
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.