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 = 0.0486
PRO 355
0.0382
CYS 356
0.0486
GLU 357
0.0200
ASP 358
0.0130
ILE 359
0.0058
MET 360
0.0034
GLY 361
0.0069
TYR 362
0.0133
ASN 363
0.0286
ILE 364
0.0303
LEU 365
0.0123
ARG 366
0.0077
VAL 367
0.0233
LEU 368
0.0155
ILE 369
0.0077
TRP 370
0.0091
PHE 371
0.0124
ILE 372
0.0083
SER 373
0.0053
ILE 374
0.0061
LEU 375
0.0086
ALA 376
0.0054
ILE 377
0.0048
THR 378
0.0065
GLY 379
0.0043
ASN 380
0.0029
ILE 381
0.0116
ILE 382
0.0100
VAL 383
0.0053
LEU 384
0.0110
VAL 385
0.0148
ILE 386
0.0078
LEU 387
0.0098
THR 388
0.0131
THR 389
0.0095
SER 390
0.0052
GLN 391
0.0044
TYR 392
0.0072
LYS 393
0.0185
LEU 394
0.0041
THR 395
0.0069
VAL 396
0.0083
PRO 397
0.0119
ARG 398
0.0113
PHE 399
0.0121
LEU 400
0.0104
MET 401
0.0113
CYS 402
0.0113
ASN 403
0.0078
LEU 404
0.0069
ALA 405
0.0073
PHE 406
0.0074
ALA 407
0.0047
ASP 408
0.0030
LEU 409
0.0040
ALA 410
0.0044
ILE 411
0.0018
GLY 412
0.0029
ILE 413
0.0042
TYR 414
0.0038
LEU 415
0.0028
LEU 416
0.0021
LEU 417
0.0052
ILE 418
0.0057
ALA 419
0.0030
SER 420
0.0034
VAL 421
0.0062
ASP 422
0.0064
ILE 423
0.0061
HIS 424
0.0063
THR 425
0.0088
LYS 426
0.0137
SER 427
0.0202
GLN 428
0.0026
TYR 429
0.0032
HIS 430
0.0133
ASN 431
0.0162
TYR 432
0.0045
ALA 433
0.0063
ILE 434
0.0103
ASP 435
0.0097
TRP 436
0.0101
GLN 437
0.0087
THR 438
0.0091
GLY 439
0.0155
ALA 440
0.0273
GLY 441
0.0163
CYS 442
0.0093
ASP 443
0.0080
ALA 444
0.0108
ALA 445
0.0073
GLY 446
0.0034
PHE 447
0.0059
PHE 448
0.0059
THR 449
0.0028
VAL 450
0.0019
PHE 451
0.0035
ALA 452
0.0021
SER 453
0.0036
GLU 454
0.0048
LEU 455
0.0045
SER 456
0.0048
VAL 457
0.0048
TYR 458
0.0038
THR 459
0.0042
LEU 460
0.0060
THR 461
0.0087
ALA 462
0.0054
ILE 463
0.0071
THR 464
0.0122
LEU 465
0.0096
GLU 466
0.0062
ARG 467
0.0072
TRP 468
0.0041
HIS 469
0.0085
THR 470
0.0051
ILE 471
0.0164
THR 472
0.0171
HIS 473
0.0213
ALA 474
0.0197
MET 475
0.0294
GLN 476
0.0103
LEU 477
0.0053
ASP 478
0.0091
CYS 479
0.0086
LYS 480
0.0097
VAL 481
0.0117
GLN 482
0.0095
LEU 483
0.0041
ARG 484
0.0056
HIS 485
0.0065
ALA 486
0.0032
ALA 487
0.0140
SER 488
0.0197
VAL 489
0.0070
MET 490
0.0056
VAL 491
0.0127
MET 492
0.0077
GLY 493
0.0046
TRP 494
0.0055
ILE 495
0.0105
PHE 496
0.0076
ALA 497
0.0080
PHE 498
0.0126
ALA 499
0.0143
ALA 500
0.0063
ALA 501
0.0031
LEU 502
0.0088
PHE 503
0.0050
PRO 504
0.0039
ILE 505
0.0032
PHE 506
0.0048
GLY 507
0.0130
ILE 508
0.0105
SER 509
0.0072
SER 510
0.0086
TYR 511
0.0046
MET 512
0.0061
LYS 513
0.0066
VAL 514
0.0061
SER 515
0.0059
ILE 516
0.0041
CYS 517
0.0038
LEU 518
0.0030
PRO 519
0.0059
MET 520
0.0069
ASP 521
0.0063
ILE 522
0.0050
ASP 523
0.0110
SER 524
0.0124
PRO 525
0.0238
LEU 526
0.0193
SER 527
0.0029
GLN 528
0.0050
LEU 529
0.0049
TYR 530
0.0050
VAL 531
0.0059
MET 532
0.0030
SER 533
0.0094
LEU 534
0.0102
LEU 535
0.0059
VAL 536
0.0093
LEU 537
0.0152
ASN 538
0.0099
VAL 539
0.0097
LEU 540
0.0238
ALA 541
0.0148
PHE 542
0.0119
VAL 543
0.0279
VAL 544
0.0266
ILE 545
0.0177
CYS 546
0.0227
GLY 547
0.0274
CYS 548
0.0198
TYR 549
0.0196
ILE 550
0.0251
HIS 551
0.0117
ILE 552
0.0185
TYR 553
0.0217
LEU 554
0.0193
THR 555
0.0249
VAL 556
0.0332
ARG 557
0.0222
ASN 558
0.0163
PRO 559
0.0228
ASN 560
0.0367
ILE 561
0.0261
VAL 562
0.0123
SER 563
0.0474
SER 564
0.0404
SER 565
0.0315
SER 566
0.0092
ASP 567
0.0078
THR 568
0.0244
ARG 569
0.0276
ILE 570
0.0219
ALA 571
0.0284
LYS 572
0.0235
ARG 573
0.0117
MET 574
0.0099
ALA 575
0.0160
MET 576
0.0149
LEU 577
0.0029
ILE 578
0.0058
PHE 579
0.0148
THR 580
0.0100
ASP 581
0.0041
PHE 582
0.0099
LEU 583
0.0125
CYS 584
0.0074
MET 585
0.0070
ALA 586
0.0113
PRO 587
0.0109
ILE 588
0.0105
SER 589
0.0122
PHE 590
0.0152
PHE 591
0.0152
ALA 592
0.0132
ILE 593
0.0094
SER 594
0.0108
ALA 595
0.0105
SER 596
0.0074
LEU 597
0.0092
LYS 598
0.0065
VAL 599
0.0161
PRO 600
0.0255
LEU 601
0.0092
ILE 602
0.0114
THR 603
0.0035
VAL 604
0.0090
SER 605
0.0042
LYS 606
0.0069
ALA 607
0.0057
LYS 608
0.0043
ILE 609
0.0084
LEU 610
0.0073
LEU 611
0.0046
VAL 612
0.0043
LEU 613
0.0049
PHE 614
0.0019
HIS 615
0.0008
PRO 616
0.0026
ILE 617
0.0057
ASN 618
0.0048
SER 619
0.0045
CYS 620
0.0063
ALA 621
0.0066
ASN 622
0.0046
PRO 623
0.0037
PHE 624
0.0062
LEU 625
0.0026
TYR 626
0.0018
ALA 627
0.0043
ILE 628
0.0030
PHE 629
0.0024
THR 630
0.0015
LYS 631
0.0032
ASN 632
0.0045
PHE 633
0.0021
ARG 634
0.0022
ARG 635
0.0029
ASP 636
0.0022
PHE 637
0.0033
PHE 638
0.0036
ILE 639
0.0037
LEU 640
0.0034
LEU 641
0.0107
SER 642
0.0102
LYS 643
0.0105
CYS 644
0.0193
GLY 645
0.0255
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.