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 = 0.0573
PRO 355
0.0063
CYS 356
0.0069
GLU 357
0.0054
ASP 358
0.0074
ILE 359
0.0085
MET 360
0.0053
GLY 361
0.0042
TYR 362
0.0033
ASN 363
0.0043
ILE 364
0.0029
LEU 365
0.0034
ARG 366
0.0044
VAL 367
0.0044
LEU 368
0.0052
ILE 369
0.0069
TRP 370
0.0065
PHE 371
0.0076
ILE 372
0.0078
SER 373
0.0078
ILE 374
0.0071
LEU 375
0.0063
ALA 376
0.0054
ILE 377
0.0048
THR 378
0.0042
GLY 379
0.0031
ASN 380
0.0019
ILE 381
0.0013
ILE 382
0.0017
VAL 383
0.0026
LEU 384
0.0028
VAL 385
0.0026
ILE 386
0.0022
LEU 387
0.0022
THR 388
0.0038
THR 389
0.0051
SER 390
0.0053
GLN 391
0.0066
TYR 392
0.0083
LYS 393
0.0102
LEU 394
0.0044
THR 395
0.0071
VAL 396
0.0094
PRO 397
0.0085
ARG 398
0.0039
PHE 399
0.0051
LEU 400
0.0080
MET 401
0.0053
CYS 402
0.0046
ASN 403
0.0057
LEU 404
0.0040
ALA 405
0.0020
PHE 406
0.0036
ALA 407
0.0024
ASP 408
0.0014
LEU 409
0.0031
ALA 410
0.0039
ILE 411
0.0054
GLY 412
0.0066
ILE 413
0.0066
TYR 414
0.0078
LEU 415
0.0086
LEU 416
0.0082
LEU 417
0.0096
ILE 418
0.0100
ALA 419
0.0087
SER 420
0.0108
VAL 421
0.0136
ASP 422
0.0105
ILE 423
0.0125
HIS 424
0.0190
THR 425
0.0179
LYS 426
0.0151
SER 427
0.0180
GLN 428
0.0213
TYR 429
0.0150
HIS 430
0.0160
ASN 431
0.0223
TYR 432
0.0231
ALA 433
0.0163
ILE 434
0.0199
ASP 435
0.0210
TRP 436
0.0164
GLN 437
0.0134
THR 438
0.0162
GLY 439
0.0149
ALA 440
0.0094
GLY 441
0.0085
CYS 442
0.0086
ASP 443
0.0057
ALA 444
0.0051
ALA 445
0.0071
GLY 446
0.0063
PHE 447
0.0033
PHE 448
0.0035
THR 449
0.0052
VAL 450
0.0022
PHE 451
0.0031
ALA 452
0.0020
SER 453
0.0021
GLU 454
0.0039
LEU 455
0.0057
SER 456
0.0035
VAL 457
0.0050
TYR 458
0.0086
THR 459
0.0078
LEU 460
0.0067
THR 461
0.0101
ALA 462
0.0132
ILE 463
0.0120
THR 464
0.0115
LEU 465
0.0172
GLU 466
0.0182
ARG 467
0.0177
TRP 468
0.0186
HIS 469
0.0232
THR 470
0.0233
ILE 471
0.0225
THR 472
0.0256
HIS 473
0.0250
ALA 474
0.0317
MET 475
0.0441
GLN 476
0.0251
LEU 477
0.0386
ASP 478
0.0411
CYS 479
0.0116
LYS 480
0.0088
VAL 481
0.0157
GLN 482
0.0127
LEU 483
0.0079
ARG 484
0.0084
HIS 485
0.0123
ALA 486
0.0132
ALA 487
0.0121
SER 488
0.0179
VAL 489
0.0174
MET 490
0.0140
VAL 491
0.0177
MET 492
0.0199
GLY 493
0.0139
TRP 494
0.0137
ILE 495
0.0168
PHE 496
0.0130
ALA 497
0.0090
PHE 498
0.0111
ALA 499
0.0109
ALA 500
0.0066
ALA 501
0.0046
LEU 502
0.0072
PHE 503
0.0063
PRO 504
0.0034
ILE 505
0.0041
PHE 506
0.0073
GLY 507
0.0060
ILE 508
0.0069
SER 509
0.0044
SER 510
0.0014
TYR 511
0.0061
MET 512
0.0083
LYS 513
0.0066
VAL 514
0.0094
SER 515
0.0108
ILE 516
0.0109
CYS 517
0.0091
LEU 518
0.0090
PRO 519
0.0026
MET 520
0.0038
ASP 521
0.0071
ILE 522
0.0096
ASP 523
0.0139
SER 524
0.0131
PRO 525
0.0131
LEU 526
0.0097
SER 527
0.0077
GLN 528
0.0087
LEU 529
0.0072
TYR 530
0.0059
VAL 531
0.0056
MET 532
0.0063
SER 533
0.0048
LEU 534
0.0049
LEU 535
0.0066
VAL 536
0.0069
LEU 537
0.0062
ASN 538
0.0070
VAL 539
0.0088
LEU 540
0.0092
ALA 541
0.0089
PHE 542
0.0059
VAL 543
0.0103
VAL 544
0.0099
ILE 545
0.0060
CYS 546
0.0064
GLY 547
0.0116
CYS 548
0.0098
TYR 549
0.0035
ILE 550
0.0077
HIS 551
0.0087
ILE 552
0.0061
TYR 553
0.0083
LEU 554
0.0067
THR 555
0.0029
VAL 556
0.0117
ARG 557
0.0234
ASN 558
0.0291
PRO 559
0.0158
ASN 560
0.0150
ILE 561
0.0399
VAL 562
0.0362
SER 563
0.0573
SER 564
0.0378
SER 565
0.0236
SER 566
0.0248
ASP 567
0.0090
THR 568
0.0147
ARG 569
0.0268
ILE 570
0.0289
ALA 571
0.0263
LYS 572
0.0395
ARG 573
0.0333
MET 574
0.0209
ALA 575
0.0231
MET 576
0.0227
LEU 577
0.0113
ILE 578
0.0104
PHE 579
0.0150
THR 580
0.0102
ASP 581
0.0053
PHE 582
0.0091
LEU 583
0.0100
CYS 584
0.0077
MET 585
0.0075
ALA 586
0.0077
PRO 587
0.0090
ILE 588
0.0089
SER 589
0.0050
PHE 590
0.0060
PHE 591
0.0042
ALA 592
0.0044
ILE 593
0.0093
SER 594
0.0121
ALA 595
0.0109
SER 596
0.0097
LEU 597
0.0160
LYS 598
0.0183
VAL 599
0.0224
PRO 600
0.0165
LEU 601
0.0077
ILE 602
0.0056
THR 603
0.0106
VAL 604
0.0087
SER 605
0.0083
LYS 606
0.0088
ALA 607
0.0092
LYS 608
0.0083
ILE 609
0.0083
LEU 610
0.0096
LEU 611
0.0090
VAL 612
0.0081
LEU 613
0.0080
PHE 614
0.0087
HIS 615
0.0078
PRO 616
0.0068
ILE 617
0.0059
ASN 618
0.0034
SER 619
0.0039
CYS 620
0.0048
ALA 621
0.0055
ASN 622
0.0043
PRO 623
0.0038
PHE 624
0.0053
LEU 625
0.0100
TYR 626
0.0096
ALA 627
0.0047
ILE 628
0.0034
PHE 629
0.0026
THR 630
0.0049
LYS 631
0.0086
ASN 632
0.0066
PHE 633
0.0048
ARG 634
0.0060
ARG 635
0.0084
ASP 636
0.0055
PHE 637
0.0053
PHE 638
0.0088
ILE 639
0.0076
LEU 640
0.0053
LEU 641
0.0066
SER 642
0.0102
LYS 643
0.0093
CYS 644
0.0085
GLY 645
0.0123
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.