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 = 0.0543
PRO 355
0.0057
CYS 356
0.0031
GLU 357
0.0053
ASP 358
0.0045
ILE 359
0.0051
MET 360
0.0054
GLY 361
0.0060
TYR 362
0.0066
ASN 363
0.0073
ILE 364
0.0083
LEU 365
0.0069
ARG 366
0.0054
VAL 367
0.0075
LEU 368
0.0080
ILE 369
0.0084
TRP 370
0.0082
PHE 371
0.0085
ILE 372
0.0076
SER 373
0.0077
ILE 374
0.0082
LEU 375
0.0073
ALA 376
0.0050
ILE 377
0.0052
THR 378
0.0068
GLY 379
0.0049
ASN 380
0.0034
ILE 381
0.0055
ILE 382
0.0068
VAL 383
0.0058
LEU 384
0.0065
VAL 385
0.0102
ILE 386
0.0080
LEU 387
0.0085
THR 388
0.0121
THR 389
0.0118
SER 390
0.0070
GLN 391
0.0086
TYR 392
0.0056
LYS 393
0.0299
LEU 394
0.0209
THR 395
0.0138
VAL 396
0.0074
PRO 397
0.0055
ARG 398
0.0040
PHE 399
0.0029
LEU 400
0.0022
MET 401
0.0039
CYS 402
0.0038
ASN 403
0.0025
LEU 404
0.0029
ALA 405
0.0021
PHE 406
0.0023
ALA 407
0.0030
ASP 408
0.0030
LEU 409
0.0025
ALA 410
0.0028
ILE 411
0.0040
GLY 412
0.0049
ILE 413
0.0052
TYR 414
0.0053
LEU 415
0.0071
LEU 416
0.0072
LEU 417
0.0074
ILE 418
0.0071
ALA 419
0.0075
SER 420
0.0076
VAL 421
0.0074
ASP 422
0.0050
ILE 423
0.0061
HIS 424
0.0107
THR 425
0.0066
LYS 426
0.0078
SER 427
0.0160
GLN 428
0.0176
TYR 429
0.0074
HIS 430
0.0135
ASN 431
0.0126
TYR 432
0.0016
ALA 433
0.0087
ILE 434
0.0167
ASP 435
0.0151
TRP 436
0.0122
GLN 437
0.0122
THR 438
0.0165
GLY 439
0.0175
ALA 440
0.0168
GLY 441
0.0117
CYS 442
0.0083
ASP 443
0.0051
ALA 444
0.0058
ALA 445
0.0044
GLY 446
0.0029
PHE 447
0.0030
PHE 448
0.0021
THR 449
0.0015
VAL 450
0.0027
PHE 451
0.0036
ALA 452
0.0033
SER 453
0.0032
GLU 454
0.0037
LEU 455
0.0047
SER 456
0.0044
VAL 457
0.0052
TYR 458
0.0058
THR 459
0.0060
LEU 460
0.0063
THR 461
0.0077
ALA 462
0.0091
ILE 463
0.0089
THR 464
0.0084
LEU 465
0.0115
GLU 466
0.0119
ARG 467
0.0158
TRP 468
0.0151
HIS 469
0.0163
THR 470
0.0156
ILE 471
0.0250
THR 472
0.0221
HIS 473
0.0165
ALA 474
0.0133
MET 475
0.0434
GLN 476
0.0222
LEU 477
0.0284
ASP 478
0.0376
CYS 479
0.0160
LYS 480
0.0122
VAL 481
0.0079
GLN 482
0.0110
LEU 483
0.0088
ARG 484
0.0076
HIS 485
0.0084
ALA 486
0.0053
ALA 487
0.0038
SER 488
0.0084
VAL 489
0.0085
MET 490
0.0066
VAL 491
0.0091
MET 492
0.0099
GLY 493
0.0065
TRP 494
0.0073
ILE 495
0.0090
PHE 496
0.0058
ALA 497
0.0045
PHE 498
0.0055
ALA 499
0.0044
ALA 500
0.0037
ALA 501
0.0041
LEU 502
0.0054
PHE 503
0.0062
PRO 504
0.0066
ILE 505
0.0073
PHE 506
0.0094
GLY 507
0.0099
ILE 508
0.0090
SER 509
0.0071
SER 510
0.0063
TYR 511
0.0019
MET 512
0.0029
LYS 513
0.0037
VAL 514
0.0050
SER 515
0.0065
ILE 516
0.0062
CYS 517
0.0037
LEU 518
0.0024
PRO 519
0.0042
MET 520
0.0044
ASP 521
0.0078
ILE 522
0.0074
ASP 523
0.0091
SER 524
0.0102
PRO 525
0.0119
LEU 526
0.0099
SER 527
0.0084
GLN 528
0.0092
LEU 529
0.0077
TYR 530
0.0064
VAL 531
0.0072
MET 532
0.0073
SER 533
0.0043
LEU 534
0.0043
LEU 535
0.0069
VAL 536
0.0062
LEU 537
0.0034
ASN 538
0.0046
VAL 539
0.0059
LEU 540
0.0047
ALA 541
0.0043
PHE 542
0.0055
VAL 543
0.0032
VAL 544
0.0023
ILE 545
0.0032
CYS 546
0.0021
GLY 547
0.0056
CYS 548
0.0078
TYR 549
0.0107
ILE 550
0.0159
HIS 551
0.0211
ILE 552
0.0234
TYR 553
0.0313
LEU 554
0.0400
THR 555
0.0401
VAL 556
0.0416
ARG 557
0.0332
ASN 558
0.0136
PRO 559
0.0156
ASN 560
0.0419
ILE 561
0.0474
VAL 562
0.0203
SER 563
0.0301
SER 564
0.0276
SER 565
0.0195
SER 566
0.0204
ASP 567
0.0253
THR 568
0.0143
ARG 569
0.0139
ILE 570
0.0123
ALA 571
0.0116
LYS 572
0.0308
ARG 573
0.0298
MET 574
0.0095
ALA 575
0.0151
MET 576
0.0216
LEU 577
0.0106
ILE 578
0.0081
PHE 579
0.0147
THR 580
0.0110
ASP 581
0.0081
PHE 582
0.0107
LEU 583
0.0106
CYS 584
0.0060
MET 585
0.0071
ALA 586
0.0089
PRO 587
0.0087
ILE 588
0.0074
SER 589
0.0070
PHE 590
0.0066
PHE 591
0.0066
ALA 592
0.0079
ILE 593
0.0082
SER 594
0.0075
ALA 595
0.0105
SER 596
0.0113
LEU 597
0.0126
LYS 598
0.0152
VAL 599
0.0090
PRO 600
0.0102
LEU 601
0.0083
ILE 602
0.0091
THR 603
0.0070
VAL 604
0.0061
SER 605
0.0056
LYS 606
0.0048
ALA 607
0.0049
LYS 608
0.0048
ILE 609
0.0044
LEU 610
0.0038
LEU 611
0.0054
VAL 612
0.0056
LEU 613
0.0033
PHE 614
0.0027
HIS 615
0.0036
PRO 616
0.0030
ILE 617
0.0032
ASN 618
0.0030
SER 619
0.0033
CYS 620
0.0032
ALA 621
0.0046
ASN 622
0.0047
PRO 623
0.0030
PHE 624
0.0028
LEU 625
0.0081
TYR 626
0.0080
ALA 627
0.0058
ILE 628
0.0047
PHE 629
0.0049
THR 630
0.0072
LYS 631
0.0143
ASN 632
0.0091
PHE 633
0.0055
ARG 634
0.0051
ARG 635
0.0095
ASP 636
0.0054
PHE 637
0.0044
PHE 638
0.0060
ILE 639
0.0104
LEU 640
0.0093
LEU 641
0.0062
SER 642
0.0061
LYS 643
0.0109
CYS 644
0.0199
GLY 645
0.0543
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.