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 = 0.0863
PRO 355
0.0086
CYS 356
0.0087
GLU 357
0.0077
ASP 358
0.0062
ILE 359
0.0048
MET 360
0.0046
GLY 361
0.0063
TYR 362
0.0062
ASN 363
0.0051
ILE 364
0.0053
LEU 365
0.0045
ARG 366
0.0032
VAL 367
0.0030
LEU 368
0.0038
ILE 369
0.0026
TRP 370
0.0019
PHE 371
0.0035
ILE 372
0.0038
SER 373
0.0027
ILE 374
0.0036
LEU 375
0.0049
ALA 376
0.0044
ILE 377
0.0043
THR 378
0.0057
GLY 379
0.0063
ASN 380
0.0057
ILE 381
0.0068
ILE 382
0.0083
VAL 383
0.0080
LEU 384
0.0075
VAL 385
0.0101
ILE 386
0.0114
LEU 387
0.0103
THR 388
0.0102
THR 389
0.0133
SER 390
0.0143
GLN 391
0.0163
TYR 392
0.0151
LYS 393
0.0117
LEU 394
0.0093
THR 395
0.0081
VAL 396
0.0065
PRO 397
0.0074
ARG 398
0.0078
PHE 399
0.0061
LEU 400
0.0055
MET 401
0.0062
CYS 402
0.0058
ASN 403
0.0047
LEU 404
0.0048
ALA 405
0.0051
PHE 406
0.0043
ALA 407
0.0035
ASP 408
0.0038
LEU 409
0.0038
CYS 410
0.0026
ILE 411
0.0023
GLY 412
0.0026
ILE 413
0.0021
TYR 414
0.0008
LEU 415
0.0008
LEU 416
0.0011
LEU 417
0.0016
ILE 418
0.0015
ALA 419
0.0012
SER 420
0.0020
VAL 421
0.0034
ASP 422
0.0034
ILE 423
0.0032
HIS 424
0.0048
THR 425
0.0058
LYS 426
0.0055
SER 427
0.0074
GLN 428
0.0083
TYR 429
0.0074
HIS 430
0.0092
ASN 431
0.0098
TYR 432
0.0082
ALA 433
0.0077
ILE 434
0.0087
ASP 435
0.0082
TRP 436
0.0063
GLN 437
0.0060
THR 438
0.0069
GLY 439
0.0068
ALA 440
0.0060
GLY 441
0.0047
CYS 442
0.0040
ASP 443
0.0035
ALA 444
0.0030
ALA 445
0.0017
GLY 446
0.0015
PHE 447
0.0010
PHE 448
0.0011
THR 449
0.0008
VAL 450
0.0009
PHE 451
0.0015
ALA 452
0.0023
SER 453
0.0028
GLU 454
0.0030
LEU 455
0.0033
SER 456
0.0041
VAL 457
0.0047
TYR 458
0.0046
THR 459
0.0051
LEU 460
0.0056
THR 461
0.0061
ALA 462
0.0063
ILE 463
0.0063
THR 464
0.0062
LEU 465
0.0071
GLU 466
0.0072
ARG 467
0.0065
TRP 468
0.0063
HIS 469
0.0085
THR 470
0.0090
ILE 471
0.0086
THR 472
0.0068
HIS 473
0.0119
ALA 474
0.0130
MET 475
0.0179
GLN 476
0.0183
LEU 477
0.0179
ASP 478
0.0200
CYS 479
0.0153
LYS 480
0.0124
VAL 481
0.0072
GLN 482
0.0054
LEU 483
0.0044
ARG 484
0.0033
HIS 485
0.0040
ALA 486
0.0041
ALA 487
0.0040
SER 488
0.0034
VAL 489
0.0039
MET 490
0.0040
VAL 491
0.0034
MET 492
0.0031
GLY 493
0.0034
ALA 494
0.0030
ILE 495
0.0025
PHE 496
0.0024
ALA 497
0.0020
PHE 498
0.0016
ALA 499
0.0010
ALA 500
0.0007
ALA 501
0.0004
LEU 502
0.0016
PHE 503
0.0016
PRO 504
0.0023
ILE 505
0.0031
PHE 506
0.0037
GLY 507
0.0041
ILE 508
0.0032
SER 509
0.0035
SER 510
0.0041
TYR 511
0.0038
MET 512
0.0053
LYS 513
0.0058
VAL 514
0.0054
SER 515
0.0050
ILE 516
0.0034
CYS 517
0.0031
LEU 518
0.0028
PRO 519
0.0030
MET 520
0.0045
ASP 521
0.0048
ILE 522
0.0054
ASP 523
0.0064
SER 524
0.0056
PRO 525
0.0049
LEU 526
0.0035
SER 527
0.0036
GLN 528
0.0042
LEU 529
0.0031
TYR 530
0.0020
VAL 531
0.0025
MET 532
0.0035
SER 533
0.0027
LEU 534
0.0025
LEU 535
0.0034
VAL 536
0.0042
LEU 537
0.0041
ASN 538
0.0044
VAL 539
0.0053
LEU 540
0.0059
ALA 541
0.0061
PHE 542
0.0061
VAL 543
0.0069
VAL 544
0.0074
ILE 545
0.0065
CYS 546
0.0061
GLY 547
0.0083
CYS 548
0.0064
TYR 549
0.0051
ILE 550
0.0084
HIS 551
0.0071
ILE 552
0.0018
TYR 553
0.0108
LEU 554
0.0146
THR 555
0.0090
VAL 556
0.0169
ARG 557
0.0330
ASN 558
0.0519
PRO 559
0.0696
ASN 560
0.0856
ILE 561
0.0863
VAL 562
0.0709
SER 563
0.0742
SER 564
0.0636
SER 565
0.0532
SER 566
0.0453
ASP 567
0.0361
THR 568
0.0322
ARG 569
0.0235
ILE 570
0.0154
ALA 571
0.0132
LYS 572
0.0088
ARG 573
0.0035
MET 574
0.0020
ALA 575
0.0051
MET 576
0.0054
LEU 577
0.0057
ILE 578
0.0064
PHE 579
0.0059
THR 580
0.0062
ASP 581
0.0058
PHE 582
0.0059
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
0.0066
PHE 591
0.0064
ALA 592
0.0048
ILE 593
0.0055
SER 594
0.0071
ALA 595
0.0067
SER 596
0.0056
LEU 597
0.0069
LYS 598
0.0077
VAL 599
0.0087
PRO 600
0.0084
LEU 601
0.0091
ILE 602
0.0085
THR 603
0.0084
VAL 604
0.0070
SER 605
0.0072
LYS 606
0.0073
ALA 607
0.0060
LYS 608
0.0048
ILE 609
0.0053
LEU 610
0.0054
LEU 611
0.0040
VAL 612
0.0036
LEU 613
0.0048
PHE 614
0.0050
HIS 615
0.0041
PRO 616
0.0040
ILE 617
0.0054
ASN 618
0.0054
SER 619
0.0047
CYS 620
0.0055
ALA 621
0.0064
ASN 622
0.0062
PRO 623
0.0067
PHE 624
0.0080
LEU 625
0.0074
TYR 626
0.0071
ALA 627
0.0090
ILE 628
0.0098
PHE 629
0.0116
THR 630
0.0131
LYS 631
0.0167
ASN 632
0.0156
PHE 633
0.0134
ARG 634
0.0154
ARG 635
0.0179
ASP 636
0.0159
PHE 637
0.0153
PHE 638
0.0187
ILE 639
0.0196
LEU 640
0.0178
LEU 641
0.0191
SER 642
0.0229
LYS 643
0.0228
CYS 644
0.0221
GLY 645
0.0257
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.