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 = 0.0403
PRO 355
0.0284
CYS 356
0.0271
GLU 357
0.0252
ASP 358
0.0217
ILE 359
0.0143
MET 360
0.0149
GLY 361
0.0166
TYR 362
0.0155
ASN 363
0.0175
ILE 364
0.0149
LEU 365
0.0123
ARG 366
0.0118
VAL 367
0.0100
LEU 368
0.0074
ILE 369
0.0063
TRP 370
0.0046
PHE 371
0.0022
ILE 372
0.0039
SER 373
0.0036
ILE 374
0.0030
LEU 375
0.0060
ALA 376
0.0061
ILE 377
0.0059
THR 378
0.0069
GLY 379
0.0077
ASN 380
0.0069
ILE 381
0.0075
ILE 382
0.0070
VAL 383
0.0062
LEU 384
0.0068
VAL 385
0.0085
ILE 386
0.0059
LEU 387
0.0058
THR 388
0.0082
THR 389
0.0111
SER 390
0.0099
GLN 391
0.0131
TYR 392
0.0108
LYS 393
0.0042
LEU 394
0.0034
THR 395
0.0045
VAL 396
0.0054
PRO 397
0.0049
ARG 398
0.0038
PHE 399
0.0047
LEU 400
0.0037
MET 401
0.0041
CYS 402
0.0051
ASN 403
0.0040
LEU 404
0.0037
ALA 405
0.0059
PHE 406
0.0063
ALA 407
0.0045
ASP 408
0.0055
LEU 409
0.0067
CYS 410
0.0065
ILE 411
0.0056
GLY 412
0.0056
ILE 413
0.0062
TYR 414
0.0072
LEU 415
0.0052
LEU 416
0.0037
LEU 417
0.0079
ILE 418
0.0071
ALA 419
0.0068
SER 420
0.0083
VAL 421
0.0078
ASP 422
0.0111
ILE 423
0.0173
HIS 424
0.0189
THR 425
0.0186
LYS 426
0.0262
SER 427
0.0387
GLN 428
0.0354
TYR 429
0.0234
HIS 430
0.0317
ASN 431
0.0254
TYR 432
0.0114
ALA 433
0.0197
ILE 434
0.0292
ASP 435
0.0261
TRP 436
0.0212
GLN 437
0.0263
THR 438
0.0347
GLY 439
0.0357
ALA 440
0.0350
GLY 441
0.0263
CYS 442
0.0218
ASP 443
0.0209
ALA 444
0.0209
ALA 445
0.0149
GLY 446
0.0124
PHE 447
0.0127
PHE 448
0.0117
THR 449
0.0094
VAL 450
0.0074
PHE 451
0.0086
ALA 452
0.0070
SER 453
0.0041
GLU 454
0.0062
LEU 455
0.0045
SER 456
0.0019
VAL 457
0.0030
TYR 458
0.0050
THR 459
0.0006
LEU 460
0.0031
THR 461
0.0051
ALA 462
0.0042
ILE 463
0.0047
THR 464
0.0067
LEU 465
0.0066
GLU 466
0.0066
ARG 467
0.0090
TRP 468
0.0092
HIS 469
0.0099
THR 470
0.0119
ILE 471
0.0134
THR 472
0.0126
HIS 473
0.0133
ALA 474
0.0181
MET 475
0.0228
GLN 476
0.0137
LEU 477
0.0158
ASP 478
0.0153
CYS 479
0.0116
LYS 480
0.0131
VAL 481
0.0102
GLN 482
0.0111
LEU 483
0.0081
ARG 484
0.0098
HIS 485
0.0075
ALA 486
0.0047
ALA 487
0.0071
SER 488
0.0072
VAL 489
0.0073
MET 490
0.0068
VAL 491
0.0149
MET 492
0.0165
GLY 493
0.0113
TRP 494
0.0123
ILE 495
0.0202
PHE 496
0.0166
ALA 497
0.0122
PHE 498
0.0149
ALA 499
0.0159
ALA 500
0.0104
ALA 501
0.0102
LEU 502
0.0134
PHE 503
0.0087
PRO 504
0.0077
ILE 505
0.0145
PHE 506
0.0130
GLY 507
0.0112
ILE 508
0.0043
SER 509
0.0079
SER 510
0.0148
TYR 511
0.0155
MET 512
0.0202
LYS 513
0.0179
VAL 514
0.0149
SER 515
0.0139
ILE 516
0.0125
CYS 517
0.0137
LEU 518
0.0108
PRO 519
0.0080
MET 520
0.0105
ASP 521
0.0157
ILE 522
0.0215
ASP 523
0.0291
SER 524
0.0272
PRO 525
0.0319
LEU 526
0.0221
SER 527
0.0148
GLN 528
0.0220
LEU 529
0.0233
TYR 530
0.0139
VAL 531
0.0098
MET 532
0.0156
SER 533
0.0164
LEU 534
0.0109
LEU 535
0.0107
VAL 536
0.0134
LEU 537
0.0129
ASN 538
0.0090
VAL 539
0.0098
LEU 540
0.0102
ALA 541
0.0078
PHE 542
0.0069
VAL 543
0.0093
VAL 544
0.0090
ILE 545
0.0091
CYS 546
0.0111
GLY 547
0.0116
CYS 548
0.0110
TYR 549
0.0127
ILE 550
0.0139
HIS 551
0.0145
ILE 552
0.0142
TYR 553
0.0170
LEU 554
0.0175
THR 555
0.0172
VAL 556
0.0185
ARG 557
0.0229
ASN 558
0.0234
PRO 559
0.0235
ASN 560
0.0392
ILE 561
0.0298
VAL 562
0.0160
SER 563
0.0156
SER 564
0.0114
SER 565
0.0071
SER 566
0.0071
ASP 567
0.0113
THR 568
0.0107
ARG 569
0.0108
ILE 570
0.0142
ALA 571
0.0156
LYS 572
0.0157
ARG 573
0.0137
MET 574
0.0149
ALA 575
0.0148
MET 576
0.0144
LEU 577
0.0107
ILE 578
0.0112
PHE 579
0.0109
THR 580
0.0084
ASP 581
0.0054
PHE 582
0.0068
LEU 583
0.0055
CYS 584
0.0034
MET 585
0.0041
ALA 586
0.0054
PRO 587
0.0050
ILE 588
0.0056
SER 589
0.0063
PHE 590
0.0068
PHE 591
0.0083
ALA 592
0.0082
ILE 593
0.0116
SER 594
0.0124
ALA 595
0.0168
SER 596
0.0198
LEU 597
0.0286
LYS 598
0.0329
VAL 599
0.0197
PRO 600
0.0179
LEU 601
0.0122
ILE 602
0.0143
THR 603
0.0140
VAL 604
0.0170
SER 605
0.0166
LYS 606
0.0141
ALA 607
0.0149
LYS 608
0.0132
ILE 609
0.0106
LEU 610
0.0110
LEU 611
0.0093
VAL 612
0.0083
LEU 613
0.0067
PHE 614
0.0067
HIS 615
0.0063
PRO 616
0.0051
ILE 617
0.0045
ASN 618
0.0040
SER 619
0.0053
CYS 620
0.0062
ALA 621
0.0072
ASN 622
0.0059
PRO 623
0.0061
PHE 624
0.0069
LEU 625
0.0075
TYR 626
0.0058
ALA 627
0.0036
ILE 628
0.0043
PHE 629
0.0029
THR 630
0.0018
LYS 631
0.0048
ASN 632
0.0047
PHE 633
0.0033
ARG 634
0.0033
ARG 635
0.0066
ASP 636
0.0062
PHE 637
0.0046
PHE 638
0.0065
ILE 639
0.0089
LEU 640
0.0068
LEU 641
0.0101
SER 642
0.0132
LYS 643
0.0121
CYS 644
0.0208
GLY 645
0.0403
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.