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 = 0.0759
PRO 355
0.0164
CYS 356
0.0154
GLU 357
0.0112
ASP 358
0.0073
ILE 359
0.0061
MET 360
0.0043
GLY 361
0.0059
TYR 362
0.0049
ASN 363
0.0065
ILE 364
0.0067
LEU 365
0.0036
ARG 366
0.0042
VAL 367
0.0069
LEU 368
0.0068
ILE 369
0.0061
TRP 370
0.0074
PHE 371
0.0080
ILE 372
0.0080
SER 373
0.0071
ILE 374
0.0075
LEU 375
0.0071
ALA 376
0.0069
ILE 377
0.0061
THR 378
0.0060
GLY 379
0.0061
ASN 380
0.0049
ILE 381
0.0056
ILE 382
0.0086
VAL 383
0.0073
LEU 384
0.0053
VAL 385
0.0107
ILE 386
0.0120
LEU 387
0.0089
THR 388
0.0097
THR 389
0.0143
SER 390
0.0094
GLN 391
0.0092
TYR 392
0.0120
LYS 393
0.0301
LEU 394
0.0205
THR 395
0.0101
VAL 396
0.0093
PRO 397
0.0098
ARG 398
0.0093
PHE 399
0.0138
LEU 400
0.0128
MET 401
0.0072
CYS 402
0.0076
ASN 403
0.0079
LEU 404
0.0080
ALA 405
0.0052
PHE 406
0.0054
ALA 407
0.0052
ASP 408
0.0045
LEU 409
0.0042
ALA 410
0.0037
ILE 411
0.0038
GLY 412
0.0042
ILE 413
0.0034
TYR 414
0.0029
LEU 415
0.0058
LEU 416
0.0059
LEU 417
0.0037
ILE 418
0.0042
ALA 419
0.0054
SER 420
0.0060
VAL 421
0.0050
ASP 422
0.0047
ILE 423
0.0057
HIS 424
0.0062
THR 425
0.0055
LYS 426
0.0057
SER 427
0.0086
GLN 428
0.0073
TYR 429
0.0068
HIS 430
0.0072
ASN 431
0.0066
TYR 432
0.0061
ALA 433
0.0054
ILE 434
0.0069
ASP 435
0.0055
TRP 436
0.0027
GLN 437
0.0040
THR 438
0.0067
GLY 439
0.0089
ALA 440
0.0100
GLY 441
0.0054
CYS 442
0.0039
ASP 443
0.0058
ALA 444
0.0070
ALA 445
0.0041
GLY 446
0.0054
PHE 447
0.0060
PHE 448
0.0048
THR 449
0.0043
VAL 450
0.0062
PHE 451
0.0040
ALA 452
0.0037
SER 453
0.0037
GLU 454
0.0043
LEU 455
0.0048
SER 456
0.0053
VAL 457
0.0048
TYR 458
0.0047
THR 459
0.0079
LEU 460
0.0085
THR 461
0.0115
ALA 462
0.0126
ILE 463
0.0129
THR 464
0.0143
LEU 465
0.0178
GLU 466
0.0193
ARG 467
0.0209
TRP 468
0.0203
HIS 469
0.0302
THR 470
0.0269
ILE 471
0.0235
THR 472
0.0231
HIS 473
0.0270
ALA 474
0.0186
MET 475
0.0216
GLN 476
0.0277
LEU 477
0.0220
ASP 478
0.0295
CYS 479
0.0281
LYS 480
0.0219
VAL 481
0.0078
GLN 482
0.0184
LEU 483
0.0160
ARG 484
0.0203
HIS 485
0.0175
ALA 486
0.0062
ALA 487
0.0108
SER 488
0.0106
VAL 489
0.0043
MET 490
0.0055
VAL 491
0.0092
MET 492
0.0061
GLY 493
0.0029
TRP 494
0.0039
ILE 495
0.0061
PHE 496
0.0049
ALA 497
0.0056
PHE 498
0.0058
ALA 499
0.0081
ALA 500
0.0089
ALA 501
0.0095
LEU 502
0.0106
PHE 503
0.0127
PRO 504
0.0112
ILE 505
0.0122
PHE 506
0.0156
GLY 507
0.0159
ILE 508
0.0133
SER 509
0.0112
SER 510
0.0107
TYR 511
0.0060
MET 512
0.0059
LYS 513
0.0039
VAL 514
0.0055
SER 515
0.0065
ILE 516
0.0066
CYS 517
0.0040
LEU 518
0.0049
PRO 519
0.0085
MET 520
0.0055
ASP 521
0.0095
ILE 522
0.0072
ASP 523
0.0115
SER 524
0.0149
PRO 525
0.0141
LEU 526
0.0108
SER 527
0.0098
GLN 528
0.0046
LEU 529
0.0036
TYR 530
0.0065
VAL 531
0.0081
MET 532
0.0054
SER 533
0.0045
LEU 534
0.0074
LEU 535
0.0105
VAL 536
0.0101
LEU 537
0.0064
ASN 538
0.0065
VAL 539
0.0111
LEU 540
0.0140
ALA 541
0.0104
PHE 542
0.0092
VAL 543
0.0152
VAL 544
0.0174
ILE 545
0.0123
CYS 546
0.0109
GLY 547
0.0140
CYS 548
0.0158
TYR 549
0.0098
ILE 550
0.0097
HIS 551
0.0128
ILE 552
0.0084
TYR 553
0.0044
LEU 554
0.0100
THR 555
0.0093
VAL 556
0.0102
ARG 557
0.0196
ASN 558
0.0149
PRO 559
0.0105
ASN 560
0.0402
ILE 561
0.0196
VAL 562
0.0117
SER 563
0.0073
SER 564
0.0094
SER 565
0.0101
SER 566
0.0134
ASP 567
0.0140
THR 568
0.0076
ARG 569
0.0090
ILE 570
0.0078
ALA 571
0.0036
LYS 572
0.0098
ARG 573
0.0086
MET 574
0.0039
ALA 575
0.0065
MET 576
0.0069
LEU 577
0.0060
ILE 578
0.0058
PHE 579
0.0038
THR 580
0.0043
ASP 581
0.0044
PHE 582
0.0057
LEU 583
0.0068
CYS 584
0.0075
MET 585
0.0074
ALA 586
0.0088
PRO 587
0.0072
ILE 588
0.0083
SER 589
0.0135
PHE 590
0.0111
PHE 591
0.0089
ALA 592
0.0117
ILE 593
0.0131
SER 594
0.0114
ALA 595
0.0069
SER 596
0.0048
LEU 597
0.0050
LYS 598
0.0042
VAL 599
0.0035
PRO 600
0.0056
LEU 601
0.0047
ILE 602
0.0049
THR 603
0.0083
VAL 604
0.0099
SER 605
0.0096
LYS 606
0.0059
ALA 607
0.0076
LYS 608
0.0064
ILE 609
0.0035
LEU 610
0.0053
LEU 611
0.0058
VAL 612
0.0051
LEU 613
0.0065
PHE 614
0.0078
HIS 615
0.0070
PRO 616
0.0073
ILE 617
0.0075
ASN 618
0.0057
SER 619
0.0060
CYS 620
0.0062
ALA 621
0.0056
ASN 622
0.0039
PRO 623
0.0028
PHE 624
0.0035
LEU 625
0.0035
TYR 626
0.0037
ALA 627
0.0058
ILE 628
0.0075
PHE 629
0.0103
THR 630
0.0103
LYS 631
0.0094
ASN 632
0.0090
PHE 633
0.0097
ARG 634
0.0105
ARG 635
0.0059
ASP 636
0.0086
PHE 637
0.0133
PHE 638
0.0101
ILE 639
0.0130
LEU 640
0.0226
LEU 641
0.0181
SER 642
0.0172
LYS 643
0.0429
CYS 644
0.0407
GLY 645
0.0759
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.