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 = 0.0556
PRO 355
0.0089
CYS 356
0.0220
GLU 357
0.0111
ASP 358
0.0067
ILE 359
0.0062
MET 360
0.0088
GLY 361
0.0072
TYR 362
0.0082
ASN 363
0.0339
ILE 364
0.0264
LEU 365
0.0087
ARG 366
0.0144
VAL 367
0.0211
LEU 368
0.0158
ILE 369
0.0086
TRP 370
0.0054
PHE 371
0.0181
ILE 372
0.0078
SER 373
0.0080
ILE 374
0.0125
LEU 375
0.0111
ALA 376
0.0117
ILE 377
0.0150
THR 378
0.0162
GLY 379
0.0123
ASN 380
0.0072
ILE 381
0.0054
ILE 382
0.0080
VAL 383
0.0043
LEU 384
0.0089
VAL 385
0.0102
ILE 386
0.0075
LEU 387
0.0088
THR 388
0.0109
THR 389
0.0076
SER 390
0.0080
GLN 391
0.0235
TYR 392
0.0218
LYS 393
0.0386
LEU 394
0.0158
THR 395
0.0127
VAL 396
0.0119
PRO 397
0.0080
ARG 398
0.0046
PHE 399
0.0075
LEU 400
0.0059
MET 401
0.0073
CYS 402
0.0103
ASN 403
0.0115
LEU 404
0.0083
ALA 405
0.0081
PHE 406
0.0115
ALA 407
0.0090
ASP 408
0.0059
LEU 409
0.0076
CYS 410
0.0080
ILE 411
0.0056
GLY 412
0.0053
ILE 413
0.0102
TYR 414
0.0081
LEU 415
0.0060
LEU 416
0.0081
LEU 417
0.0094
ILE 418
0.0054
ALA 419
0.0026
SER 420
0.0066
VAL 421
0.0053
ASP 422
0.0047
ILE 423
0.0053
HIS 424
0.0111
THR 425
0.0059
LYS 426
0.0085
SER 427
0.0255
GLN 428
0.0176
TYR 429
0.0063
HIS 430
0.0124
ASN 431
0.0063
TYR 432
0.0135
ALA 433
0.0107
ILE 434
0.0081
ASP 435
0.0102
TRP 436
0.0078
GLN 437
0.0092
THR 438
0.0123
GLY 439
0.0075
ALA 440
0.0160
GLY 441
0.0108
CYS 442
0.0107
ASP 443
0.0056
ALA 444
0.0079
ALA 445
0.0089
GLY 446
0.0087
PHE 447
0.0027
PHE 448
0.0049
THR 449
0.0056
VAL 450
0.0034
PHE 451
0.0041
ALA 452
0.0035
SER 453
0.0078
GLU 454
0.0072
LEU 455
0.0090
SER 456
0.0070
VAL 457
0.0081
TYR 458
0.0083
THR 459
0.0059
LEU 460
0.0046
THR 461
0.0043
ALA 462
0.0049
ILE 463
0.0064
THR 464
0.0073
LEU 465
0.0103
GLU 466
0.0108
ARG 467
0.0079
TRP 468
0.0046
HIS 469
0.0042
THR 470
0.0050
ILE 471
0.0074
THR 472
0.0089
HIS 473
0.0078
ALA 474
0.0114
MET 475
0.0060
GLN 476
0.0012
LEU 477
0.0074
ASP 478
0.0076
CYS 479
0.0048
LYS 480
0.0035
VAL 481
0.0066
GLN 482
0.0113
LEU 483
0.0167
ARG 484
0.0077
HIS 485
0.0070
ALA 486
0.0086
ALA 487
0.0084
SER 488
0.0084
VAL 489
0.0089
MET 490
0.0097
VAL 491
0.0083
MET 492
0.0143
GLY 493
0.0125
TRP 494
0.0117
ILE 495
0.0106
PHE 496
0.0124
ALA 497
0.0088
PHE 498
0.0037
ALA 499
0.0063
ALA 500
0.0047
ALA 501
0.0018
LEU 502
0.0051
PHE 503
0.0041
PRO 504
0.0050
ILE 505
0.0039
PHE 506
0.0088
GLY 507
0.0174
ILE 508
0.0117
SER 509
0.0082
SER 510
0.0119
TYR 511
0.0098
MET 512
0.0122
LYS 513
0.0108
VAL 514
0.0101
SER 515
0.0043
ILE 516
0.0049
CYS 517
0.0089
LEU 518
0.0103
PRO 519
0.0098
MET 520
0.0104
ASP 521
0.0073
ILE 522
0.0049
ASP 523
0.0130
SER 524
0.0102
PRO 525
0.0187
LEU 526
0.0109
SER 527
0.0051
GLN 528
0.0059
LEU 529
0.0066
TYR 530
0.0042
VAL 531
0.0055
MET 532
0.0059
SER 533
0.0115
LEU 534
0.0124
LEU 535
0.0087
VAL 536
0.0103
LEU 537
0.0164
ASN 538
0.0165
VAL 539
0.0130
LEU 540
0.0167
ALA 541
0.0035
PHE 542
0.0034
VAL 543
0.0148
VAL 544
0.0080
ILE 545
0.0040
CYS 546
0.0082
GLY 547
0.0041
CYS 548
0.0037
TYR 549
0.0081
ILE 550
0.0078
HIS 551
0.0040
ILE 552
0.0046
TYR 553
0.0088
LEU 554
0.0054
THR 555
0.0059
VAL 556
0.0111
ARG 557
0.0128
ASN 558
0.0206
PRO 559
0.0556
ASN 560
0.0335
ILE 561
0.0289
VAL 562
0.0190
SER 563
0.0130
SER 564
0.0149
SER 565
0.0396
SER 566
0.0357
ASP 567
0.0177
THR 568
0.0207
ARG 569
0.0120
ILE 570
0.0119
ALA 571
0.0193
LYS 572
0.0127
ARG 573
0.0136
MET 574
0.0167
ALA 575
0.0087
MET 576
0.0086
LEU 577
0.0094
ILE 578
0.0115
PHE 579
0.0212
THR 580
0.0130
ASP 581
0.0082
PHE 582
0.0134
LEU 583
0.0142
CYS 584
0.0097
MET 585
0.0057
ALA 586
0.0042
PRO 587
0.0037
ILE 588
0.0049
SER 589
0.0097
PHE 590
0.0099
PHE 591
0.0058
ALA 592
0.0143
ILE 593
0.0192
SER 594
0.0237
ALA 595
0.0177
SER 596
0.0120
LEU 597
0.0184
LYS 598
0.0079
VAL 599
0.0147
PRO 600
0.0215
LEU 601
0.0142
ILE 602
0.0192
THR 603
0.0153
VAL 604
0.0111
SER 605
0.0113
LYS 606
0.0150
ALA 607
0.0108
LYS 608
0.0106
ILE 609
0.0103
LEU 610
0.0101
LEU 611
0.0059
VAL 612
0.0058
LEU 613
0.0084
PHE 614
0.0049
HIS 615
0.0021
PRO 616
0.0019
ILE 617
0.0082
ASN 618
0.0085
SER 619
0.0081
CYS 620
0.0095
ALA 621
0.0115
ASN 622
0.0093
PRO 623
0.0068
PHE 624
0.0120
LEU 625
0.0085
TYR 626
0.0079
ALA 627
0.0064
ILE 628
0.0056
PHE 629
0.0064
THR 630
0.0099
LYS 631
0.0100
ASN 632
0.0107
PHE 633
0.0084
ARG 634
0.0094
ARG 635
0.0070
ASP 636
0.0066
PHE 637
0.0065
PHE 638
0.0111
ILE 639
0.0038
LEU 640
0.0035
LEU 641
0.0085
SER 642
0.0056
LYS 643
0.0087
CYS 644
0.0130
GLY 645
0.0077
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.