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 = 0.0490
PRO 355
0.0427
CYS 356
0.0490
GLU 357
0.0332
ASP 358
0.0219
ILE 359
0.0146
MET 360
0.0135
GLY 361
0.0302
TYR 362
0.0308
ASN 363
0.0421
ILE 364
0.0365
LEU 365
0.0126
ARG 366
0.0128
VAL 367
0.0226
LEU 368
0.0173
ILE 369
0.0038
TRP 370
0.0034
PHE 371
0.0105
ILE 372
0.0079
SER 373
0.0036
ILE 374
0.0029
LEU 375
0.0053
ALA 376
0.0064
ILE 377
0.0057
THR 378
0.0048
GLY 379
0.0045
ASN 380
0.0052
ILE 381
0.0052
ILE 382
0.0054
VAL 383
0.0042
LEU 384
0.0070
VAL 385
0.0084
ILE 386
0.0051
LEU 387
0.0068
THR 388
0.0089
THR 389
0.0077
SER 390
0.0049
GLN 391
0.0086
TYR 392
0.0116
LYS 393
0.0179
LEU 394
0.0159
THR 395
0.0163
VAL 396
0.0130
PRO 397
0.0142
ARG 398
0.0123
PHE 399
0.0121
LEU 400
0.0117
MET 401
0.0114
CYS 402
0.0107
ASN 403
0.0093
LEU 404
0.0094
ALA 405
0.0086
PHE 406
0.0092
ALA 407
0.0085
ASP 408
0.0081
LEU 409
0.0087
ALA 410
0.0094
ILE 411
0.0089
GLY 412
0.0081
ILE 413
0.0097
TYR 414
0.0093
LEU 415
0.0073
LEU 416
0.0075
LEU 417
0.0091
ILE 418
0.0079
ALA 419
0.0080
SER 420
0.0103
VAL 421
0.0100
ASP 422
0.0100
ILE 423
0.0107
HIS 424
0.0103
THR 425
0.0053
LYS 426
0.0084
SER 427
0.0227
GLN 428
0.0192
TYR 429
0.0080
HIS 430
0.0125
ASN 431
0.0262
TYR 432
0.0213
ALA 433
0.0134
ILE 434
0.0199
ASP 435
0.0193
TRP 436
0.0111
GLN 437
0.0110
THR 438
0.0148
GLY 439
0.0157
ALA 440
0.0149
GLY 441
0.0083
CYS 442
0.0085
ASP 443
0.0154
ALA 444
0.0076
ALA 445
0.0059
GLY 446
0.0072
PHE 447
0.0063
PHE 448
0.0059
THR 449
0.0071
VAL 450
0.0044
PHE 451
0.0037
ALA 452
0.0063
SER 453
0.0068
GLU 454
0.0045
LEU 455
0.0064
SER 456
0.0076
VAL 457
0.0070
TYR 458
0.0067
THR 459
0.0090
LEU 460
0.0080
THR 461
0.0083
ALA 462
0.0083
ILE 463
0.0083
THR 464
0.0047
LEU 465
0.0040
GLU 466
0.0041
ARG 467
0.0046
TRP 468
0.0060
HIS 469
0.0089
THR 470
0.0094
ILE 471
0.0128
THR 472
0.0146
HIS 473
0.0096
ALA 474
0.0112
MET 475
0.0221
GLN 476
0.0134
LEU 477
0.0150
ASP 478
0.0177
CYS 479
0.0071
LYS 480
0.0095
VAL 481
0.0031
GLN 482
0.0069
LEU 483
0.0115
ARG 484
0.0169
HIS 485
0.0081
ALA 486
0.0095
ALA 487
0.0112
SER 488
0.0090
VAL 489
0.0072
MET 490
0.0076
VAL 491
0.0065
MET 492
0.0051
GLY 493
0.0048
TRP 494
0.0042
ILE 495
0.0030
PHE 496
0.0010
ALA 497
0.0022
PHE 498
0.0057
ALA 499
0.0089
ALA 500
0.0061
ALA 501
0.0063
LEU 502
0.0173
PHE 503
0.0190
PRO 504
0.0170
ILE 505
0.0313
PHE 506
0.0451
GLY 507
0.0320
ILE 508
0.0175
SER 509
0.0129
SER 510
0.0188
TYR 511
0.0130
MET 512
0.0160
LYS 513
0.0133
VAL 514
0.0102
SER 515
0.0084
ILE 516
0.0080
CYS 517
0.0080
LEU 518
0.0079
PRO 519
0.0076
MET 520
0.0101
ASP 521
0.0076
ILE 522
0.0073
ASP 523
0.0102
SER 524
0.0157
PRO 525
0.0215
LEU 526
0.0100
SER 527
0.0086
GLN 528
0.0091
LEU 529
0.0095
TYR 530
0.0034
VAL 531
0.0066
MET 532
0.0065
SER 533
0.0035
LEU 534
0.0014
LEU 535
0.0030
VAL 536
0.0044
LEU 537
0.0053
ASN 538
0.0043
VAL 539
0.0062
LEU 540
0.0109
ALA 541
0.0086
PHE 542
0.0060
VAL 543
0.0086
VAL 544
0.0083
ILE 545
0.0043
CYS 546
0.0053
GLY 547
0.0075
CYS 548
0.0052
TYR 549
0.0061
ILE 550
0.0091
HIS 551
0.0121
ILE 552
0.0095
TYR 553
0.0058
LEU 554
0.0090
THR 555
0.0118
VAL 556
0.0092
ARG 557
0.0108
ASN 558
0.0160
PRO 559
0.0109
ASN 560
0.0183
ILE 561
0.0291
VAL 562
0.0176
SER 563
0.0092
SER 564
0.0059
SER 565
0.0158
SER 566
0.0103
ASP 567
0.0074
THR 568
0.0082
ARG 569
0.0065
ILE 570
0.0034
ALA 571
0.0047
LYS 572
0.0130
ARG 573
0.0142
MET 574
0.0096
ALA 575
0.0095
MET 576
0.0130
LEU 577
0.0056
ILE 578
0.0032
PHE 579
0.0068
THR 580
0.0062
ASP 581
0.0018
PHE 582
0.0032
LEU 583
0.0036
CYS 584
0.0039
MET 585
0.0018
ALA 586
0.0038
PRO 587
0.0036
ILE 588
0.0049
SER 589
0.0042
PHE 590
0.0038
PHE 591
0.0037
ALA 592
0.0048
ILE 593
0.0029
SER 594
0.0078
ALA 595
0.0103
SER 596
0.0024
LEU 597
0.0145
LYS 598
0.0177
VAL 599
0.0457
PRO 600
0.0434
LEU 601
0.0113
ILE 602
0.0112
THR 603
0.0116
VAL 604
0.0160
SER 605
0.0158
LYS 606
0.0061
ALA 607
0.0113
LYS 608
0.0080
ILE 609
0.0031
LEU 610
0.0063
LEU 611
0.0074
VAL 612
0.0038
LEU 613
0.0045
PHE 614
0.0077
HIS 615
0.0085
PRO 616
0.0087
ILE 617
0.0076
ASN 618
0.0080
SER 619
0.0080
CYS 620
0.0071
ALA 621
0.0059
ASN 622
0.0069
PRO 623
0.0061
PHE 624
0.0078
LEU 625
0.0078
TYR 626
0.0090
ALA 627
0.0082
ILE 628
0.0092
PHE 629
0.0147
THR 630
0.0148
LYS 631
0.0188
ASN 632
0.0068
PHE 633
0.0036
ARG 634
0.0027
ARG 635
0.0040
ASP 636
0.0012
PHE 637
0.0022
PHE 638
0.0042
ILE 639
0.0066
LEU 640
0.0065
LEU 641
0.0076
SER 642
0.0128
LYS 643
0.0222
CYS 644
0.0195
GLY 645
0.0239
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.