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 = 0.0905
PRO 355
0.0211
CYS 356
0.0248
GLU 357
0.0107
ASP 358
0.0089
ILE 359
0.0064
MET 360
0.0041
GLY 361
0.0047
TYR 362
0.0033
ASN 363
0.0042
ILE 364
0.0095
LEU 365
0.0052
ARG 366
0.0052
VAL 367
0.0079
LEU 368
0.0069
ILE 369
0.0026
TRP 370
0.0036
PHE 371
0.0016
ILE 372
0.0013
SER 373
0.0023
ILE 374
0.0032
LEU 375
0.0066
ALA 376
0.0050
ILE 377
0.0050
THR 378
0.0082
GLY 379
0.0065
ASN 380
0.0046
ILE 381
0.0054
ILE 382
0.0055
VAL 383
0.0044
LEU 384
0.0032
VAL 385
0.0039
ILE 386
0.0025
LEU 387
0.0032
THR 388
0.0027
THR 389
0.0019
SER 390
0.0019
GLN 391
0.0021
TYR 392
0.0046
LYS 393
0.0052
LEU 394
0.0049
THR 395
0.0055
VAL 396
0.0059
PRO 397
0.0063
ARG 398
0.0047
PHE 399
0.0044
LEU 400
0.0047
MET 401
0.0043
CYS 402
0.0030
ASN 403
0.0021
LEU 404
0.0028
ALA 405
0.0030
PHE 406
0.0020
ALA 407
0.0024
ASP 408
0.0025
LEU 409
0.0034
ALA 410
0.0041
ILE 411
0.0034
GLY 412
0.0032
ILE 413
0.0060
TYR 414
0.0046
LEU 415
0.0031
LEU 416
0.0044
LEU 417
0.0082
ILE 418
0.0060
ALA 419
0.0058
SER 420
0.0073
VAL 421
0.0081
ASP 422
0.0085
ILE 423
0.0065
HIS 424
0.0020
THR 425
0.0027
LYS 426
0.0062
SER 427
0.0225
GLN 428
0.0246
TYR 429
0.0064
HIS 430
0.0165
ASN 431
0.0165
TYR 432
0.0071
ALA 433
0.0153
ILE 434
0.0242
ASP 435
0.0221
TRP 436
0.0173
GLN 437
0.0058
THR 438
0.0210
GLY 439
0.0573
ALA 440
0.0905
GLY 441
0.0349
CYS 442
0.0102
ASP 443
0.0251
ALA 444
0.0169
ALA 445
0.0083
GLY 446
0.0130
PHE 447
0.0106
PHE 448
0.0085
THR 449
0.0072
VAL 450
0.0067
PHE 451
0.0060
ALA 452
0.0064
SER 453
0.0069
GLU 454
0.0078
LEU 455
0.0044
SER 456
0.0043
VAL 457
0.0058
TYR 458
0.0053
THR 459
0.0040
LEU 460
0.0041
THR 461
0.0046
ALA 462
0.0042
ILE 463
0.0046
THR 464
0.0038
LEU 465
0.0026
GLU 466
0.0036
ARG 467
0.0023
TRP 468
0.0026
HIS 469
0.0101
THR 470
0.0107
ILE 471
0.0084
THR 472
0.0089
HIS 473
0.0168
ALA 474
0.0170
MET 475
0.0197
GLN 476
0.0060
LEU 477
0.0045
ASP 478
0.0099
CYS 479
0.0087
LYS 480
0.0090
VAL 481
0.0057
GLN 482
0.0060
LEU 483
0.0075
ARG 484
0.0077
HIS 485
0.0080
ALA 486
0.0064
ALA 487
0.0050
SER 488
0.0047
VAL 489
0.0043
MET 490
0.0029
VAL 491
0.0037
MET 492
0.0060
GLY 493
0.0039
TRP 494
0.0042
ILE 495
0.0070
PHE 496
0.0073
ALA 497
0.0065
PHE 498
0.0105
ALA 499
0.0082
ALA 500
0.0051
ALA 501
0.0061
LEU 502
0.0154
PHE 503
0.0107
PRO 504
0.0145
ILE 505
0.0267
PHE 506
0.0434
GLY 507
0.0248
ILE 508
0.0106
SER 509
0.0126
SER 510
0.0176
TYR 511
0.0200
MET 512
0.0213
LYS 513
0.0186
VAL 514
0.0151
SER 515
0.0086
ILE 516
0.0076
CYS 517
0.0095
LEU 518
0.0114
PRO 519
0.0127
MET 520
0.0114
ASP 521
0.0142
ILE 522
0.0146
ASP 523
0.0332
SER 524
0.0249
PRO 525
0.0206
LEU 526
0.0267
SER 527
0.0124
GLN 528
0.0115
LEU 529
0.0142
TYR 530
0.0109
VAL 531
0.0109
MET 532
0.0094
SER 533
0.0077
LEU 534
0.0099
LEU 535
0.0111
VAL 536
0.0083
LEU 537
0.0101
ASN 538
0.0109
VAL 539
0.0079
LEU 540
0.0067
ALA 541
0.0083
PHE 542
0.0054
VAL 543
0.0072
VAL 544
0.0080
ILE 545
0.0071
CYS 546
0.0080
GLY 547
0.0103
CYS 548
0.0072
TYR 549
0.0105
ILE 550
0.0161
HIS 551
0.0170
ILE 552
0.0106
TYR 553
0.0091
LEU 554
0.0197
THR 555
0.0195
VAL 556
0.0120
ARG 557
0.0074
ASN 558
0.0057
PRO 559
0.0065
ASN 560
0.0156
ILE 561
0.0150
VAL 562
0.0031
SER 563
0.0055
SER 564
0.0133
SER 565
0.0103
SER 566
0.0072
ASP 567
0.0111
THR 568
0.0084
ARG 569
0.0027
ILE 570
0.0087
ALA 571
0.0078
LYS 572
0.0037
ARG 573
0.0099
MET 574
0.0086
ALA 575
0.0029
MET 576
0.0042
LEU 577
0.0032
ILE 578
0.0033
PHE 579
0.0028
THR 580
0.0021
ASP 581
0.0049
PHE 582
0.0065
LEU 583
0.0059
CYS 584
0.0067
MET 585
0.0128
ALA 586
0.0141
PRO 587
0.0103
ILE 588
0.0111
SER 589
0.0205
PHE 590
0.0187
PHE 591
0.0117
ALA 592
0.0134
ILE 593
0.0152
SER 594
0.0142
ALA 595
0.0118
SER 596
0.0209
LEU 597
0.0370
LYS 598
0.0373
VAL 599
0.0222
PRO 600
0.0368
LEU 601
0.0164
ILE 602
0.0181
THR 603
0.0240
VAL 604
0.0181
SER 605
0.0187
LYS 606
0.0227
ALA 607
0.0155
LYS 608
0.0111
ILE 609
0.0135
LEU 610
0.0127
LEU 611
0.0060
VAL 612
0.0061
LEU 613
0.0085
PHE 614
0.0059
HIS 615
0.0038
PRO 616
0.0045
ILE 617
0.0043
ASN 618
0.0061
SER 619
0.0045
CYS 620
0.0054
ALA 621
0.0051
ASN 622
0.0050
PRO 623
0.0043
PHE 624
0.0051
LEU 625
0.0034
TYR 626
0.0034
ALA 627
0.0031
ILE 628
0.0031
PHE 629
0.0024
THR 630
0.0019
LYS 631
0.0043
ASN 632
0.0022
PHE 633
0.0013
ARG 634
0.0019
ARG 635
0.0023
ASP 636
0.0024
PHE 637
0.0038
PHE 638
0.0051
ILE 639
0.0049
LEU 640
0.0038
LEU 641
0.0063
SER 642
0.0067
LYS 643
0.0072
CYS 644
0.0107
GLY 645
0.0187
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.