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 = 0.0522
PRO 355
0.0175
CYS 356
0.0196
GLU 357
0.0178
ASP 358
0.0143
ILE 359
0.0090
MET 360
0.0112
GLY 361
0.0155
TYR 362
0.0179
ASN 363
0.0181
ILE 364
0.0192
LEU 365
0.0145
ARG 366
0.0130
VAL 367
0.0151
LEU 368
0.0150
ILE 369
0.0111
TRP 370
0.0122
PHE 371
0.0142
ILE 372
0.0130
SER 373
0.0121
ILE 374
0.0145
LEU 375
0.0149
ALA 376
0.0136
ILE 377
0.0144
THR 378
0.0153
GLY 379
0.0127
ASN 380
0.0123
ILE 381
0.0135
ILE 382
0.0093
VAL 383
0.0064
LEU 384
0.0075
VAL 385
0.0064
ILE 386
0.0033
LEU 387
0.0062
THR 388
0.0111
THR 389
0.0124
SER 390
0.0179
GLN 391
0.0267
TYR 392
0.0301
LYS 393
0.0293
LEU 394
0.0213
THR 395
0.0152
VAL 396
0.0096
PRO 397
0.0048
ARG 398
0.0071
PHE 399
0.0074
LEU 400
0.0059
MET 401
0.0052
CYS 402
0.0075
ASN 403
0.0095
LEU 404
0.0098
ALA 405
0.0105
PHE 406
0.0113
ALA 407
0.0121
ASP 408
0.0121
LEU 409
0.0132
CYS 410
0.0124
ILE 411
0.0111
GLY 412
0.0119
ILE 413
0.0112
TYR 414
0.0081
LEU 415
0.0079
LEU 416
0.0092
LEU 417
0.0056
ILE 418
0.0033
ALA 419
0.0059
SER 420
0.0045
VAL 421
0.0016
ASP 422
0.0060
ILE 423
0.0073
HIS 424
0.0049
THR 425
0.0096
LYS 426
0.0128
SER 427
0.0185
GLN 428
0.0178
TYR 429
0.0149
HIS 430
0.0196
ASN 431
0.0199
TYR 432
0.0153
ALA 433
0.0149
ILE 434
0.0181
ASP 435
0.0164
TRP 436
0.0111
GLN 437
0.0111
THR 438
0.0151
GLY 439
0.0142
ALA 440
0.0137
GLY 441
0.0084
CYS 442
0.0066
ASP 443
0.0081
ALA 444
0.0082
ALA 445
0.0052
GLY 446
0.0047
PHE 447
0.0077
PHE 448
0.0083
THR 449
0.0072
VAL 450
0.0073
PHE 451
0.0098
ALA 452
0.0103
SER 453
0.0099
GLU 454
0.0101
LEU 455
0.0108
SER 456
0.0107
VAL 457
0.0107
TYR 458
0.0101
THR 459
0.0097
LEU 460
0.0096
THR 461
0.0093
ALA 462
0.0080
ILE 463
0.0068
THR 464
0.0070
LEU 465
0.0062
GLU 466
0.0052
ARG 467
0.0060
TRP 468
0.0059
HIS 469
0.0065
THR 470
0.0089
ILE 471
0.0098
THR 472
0.0102
HIS 473
0.0110
ALA 474
0.0156
MET 475
0.0200
GLN 476
0.0167
LEU 477
0.0203
ASP 478
0.0219
CYS 479
0.0157
LYS 480
0.0160
VAL 481
0.0124
GLN 482
0.0165
LEU 483
0.0162
ARG 484
0.0186
HIS 485
0.0142
ALA 486
0.0101
ALA 487
0.0121
SER 488
0.0137
VAL 489
0.0107
MET 490
0.0098
VAL 491
0.0094
MET 492
0.0101
GLY 493
0.0098
TRP 494
0.0095
ILE 495
0.0081
PHE 496
0.0088
ALA 497
0.0096
PHE 498
0.0099
ALA 499
0.0091
ALA 500
0.0084
ALA 501
0.0077
LEU 502
0.0092
PHE 503
0.0097
PRO 504
0.0073
ILE 505
0.0088
PHE 506
0.0119
GLY 507
0.0119
ILE 508
0.0113
SER 509
0.0085
SER 510
0.0082
TYR 511
0.0057
MET 512
0.0079
LYS 513
0.0089
VAL 514
0.0073
SER 515
0.0070
ILE 516
0.0027
CYS 517
0.0025
LEU 518
0.0014
PRO 519
0.0034
MET 520
0.0041
ASP 521
0.0074
ILE 522
0.0085
ASP 523
0.0127
SER 524
0.0142
PRO 525
0.0139
LEU 526
0.0140
SER 527
0.0101
GLN 528
0.0086
LEU 529
0.0103
TYR 530
0.0092
VAL 531
0.0058
MET 532
0.0059
SER 533
0.0086
LEU 534
0.0080
LEU 535
0.0066
VAL 536
0.0080
LEU 537
0.0099
ASN 538
0.0097
VAL 539
0.0094
LEU 540
0.0104
ALA 541
0.0103
PHE 542
0.0103
VAL 543
0.0104
VAL 544
0.0095
ILE 545
0.0087
CYS 546
0.0086
GLY 547
0.0074
CYS 548
0.0064
TYR 549
0.0062
ILE 550
0.0070
HIS 551
0.0085
ILE 552
0.0077
TYR 553
0.0066
LEU 554
0.0133
THR 555
0.0139
VAL 556
0.0111
ARG 557
0.0118
ASN 558
0.0182
PRO 559
0.0212
ASN 560
0.0255
ILE 561
0.0129
VAL 562
0.0084
SER 563
0.0263
SER 564
0.0311
SER 565
0.0391
SER 566
0.0284
ASP 567
0.0164
THR 568
0.0264
ARG 569
0.0274
ILE 570
0.0153
ALA 571
0.0113
LYS 572
0.0171
ARG 573
0.0147
MET 574
0.0083
ALA 575
0.0062
MET 576
0.0089
LEU 577
0.0095
ILE 578
0.0081
PHE 579
0.0087
THR 580
0.0097
ASP 581
0.0101
PHE 582
0.0096
LEU 583
0.0094
CYS 584
0.0093
MET 585
0.0090
ALA 586
0.0083
PRO 587
0.0072
ILE 588
0.0058
SER 589
0.0057
PHE 590
0.0052
PHE 591
0.0040
ALA 592
0.0012
ILE 593
0.0015
SER 594
0.0022
ALA 595
0.0041
SER 596
0.0037
LEU 597
0.0049
LYS 598
0.0080
VAL 599
0.0077
PRO 600
0.0085
LEU 601
0.0096
ILE 602
0.0108
THR 603
0.0128
VAL 604
0.0103
SER 605
0.0132
LYS 606
0.0126
ALA 607
0.0078
LYS 608
0.0075
ILE 609
0.0102
LEU 610
0.0086
LEU 611
0.0063
VAL 612
0.0084
LEU 613
0.0108
PHE 614
0.0095
HIS 615
0.0088
PRO 616
0.0105
ILE 617
0.0108
ASN 618
0.0118
SER 619
0.0120
CYS 620
0.0122
ALA 621
0.0114
ASN 622
0.0107
PRO 623
0.0090
PHE 624
0.0100
LEU 625
0.0089
TYR 626
0.0065
ALA 627
0.0036
ILE 628
0.0098
PHE 629
0.0175
THR 630
0.0147
LYS 631
0.0254
ASN 632
0.0215
PHE 633
0.0148
ARG 634
0.0233
ARG 635
0.0292
ASP 636
0.0209
PHE 637
0.0211
PHE 638
0.0317
ILE 639
0.0302
LEU 640
0.0210
LEU 641
0.0312
SER 642
0.0395
LYS 643
0.0317
CYS 644
0.0330
GLY 645
0.0522
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.