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 = 0.1118
PRO 355
0.0144
CYS 356
0.0198
GLU 357
0.0111
ASP 358
0.0108
ILE 359
0.0040
MET 360
0.0034
GLY 361
0.0038
TYR 362
0.0044
ASN 363
0.0086
ILE 364
0.0106
LEU 365
0.0049
ARG 366
0.0014
VAL 367
0.0042
LEU 368
0.0040
ILE 369
0.0024
TRP 370
0.0038
PHE 371
0.0102
ILE 372
0.0077
SER 373
0.0067
ILE 374
0.0127
LEU 375
0.0133
ALA 376
0.0095
ILE 377
0.0116
THR 378
0.0150
GLY 379
0.0086
ASN 380
0.0077
ILE 381
0.0092
ILE 382
0.0068
VAL 383
0.0058
LEU 384
0.0065
VAL 385
0.0043
ILE 386
0.0020
LEU 387
0.0038
THR 388
0.0048
THR 389
0.0051
SER 390
0.0052
GLN 391
0.0142
TYR 392
0.0127
LYS 393
0.0107
LEU 394
0.0088
THR 395
0.0104
VAL 396
0.0110
PRO 397
0.0075
ARG 398
0.0069
PHE 399
0.0093
LEU 400
0.0104
MET 401
0.0075
CYS 402
0.0076
ASN 403
0.0085
LEU 404
0.0071
ALA 405
0.0079
PHE 406
0.0080
ALA 407
0.0057
ASP 408
0.0053
LEU 409
0.0065
ALA 410
0.0047
ILE 411
0.0032
GLY 412
0.0046
ILE 413
0.0048
TYR 414
0.0033
LEU 415
0.0029
LEU 416
0.0052
LEU 417
0.0050
ILE 418
0.0043
ALA 419
0.0031
SER 420
0.0028
VAL 421
0.0033
ASP 422
0.0039
ILE 423
0.0033
HIS 424
0.0045
THR 425
0.0030
LYS 426
0.0097
SER 427
0.0261
GLN 428
0.0134
TYR 429
0.0050
HIS 430
0.0094
ASN 431
0.0092
TYR 432
0.0158
ALA 433
0.0168
ILE 434
0.0320
ASP 435
0.0178
TRP 436
0.0140
GLN 437
0.0158
THR 438
0.0262
GLY 439
0.0499
ALA 440
0.0741
GLY 441
0.0338
CYS 442
0.0153
ASP 443
0.0157
ALA 444
0.0168
ALA 445
0.0089
GLY 446
0.0035
PHE 447
0.0028
PHE 448
0.0038
THR 449
0.0062
VAL 450
0.0056
PHE 451
0.0051
ALA 452
0.0043
SER 453
0.0058
GLU 454
0.0051
LEU 455
0.0047
SER 456
0.0052
VAL 457
0.0069
TYR 458
0.0072
THR 459
0.0083
LEU 460
0.0059
THR 461
0.0079
ALA 462
0.0112
ILE 463
0.0063
THR 464
0.0054
LEU 465
0.0101
GLU 466
0.0083
ARG 467
0.0077
TRP 468
0.0138
HIS 469
0.0179
THR 470
0.0123
ILE 471
0.0178
THR 472
0.0225
HIS 473
0.0231
ALA 474
0.0208
MET 475
0.0199
GLN 476
0.0091
LEU 477
0.0238
ASP 478
0.0293
CYS 479
0.0216
LYS 480
0.0205
VAL 481
0.0176
GLN 482
0.0146
LEU 483
0.0109
ARG 484
0.0201
HIS 485
0.0239
ALA 486
0.0174
ALA 487
0.0113
SER 488
0.0151
VAL 489
0.0135
MET 490
0.0113
VAL 491
0.0098
MET 492
0.0084
GLY 493
0.0065
TRP 494
0.0054
ILE 495
0.0018
PHE 496
0.0016
ALA 497
0.0045
PHE 498
0.0048
ALA 499
0.0050
ALA 500
0.0070
ALA 501
0.0050
LEU 502
0.0047
PHE 503
0.0079
PRO 504
0.0018
ILE 505
0.0107
PHE 506
0.0175
GLY 507
0.0030
ILE 508
0.0044
SER 509
0.0051
SER 510
0.0069
TYR 511
0.0076
MET 512
0.0093
LYS 513
0.0121
VAL 514
0.0080
SER 515
0.0020
ILE 516
0.0027
CYS 517
0.0051
LEU 518
0.0051
PRO 519
0.0069
MET 520
0.0063
ASP 521
0.0072
ILE 522
0.0033
ASP 523
0.0034
SER 524
0.0052
PRO 525
0.0058
LEU 526
0.0051
SER 527
0.0065
GLN 528
0.0039
LEU 529
0.0065
TYR 530
0.0076
VAL 531
0.0094
MET 532
0.0094
SER 533
0.0095
LEU 534
0.0092
LEU 535
0.0115
VAL 536
0.0114
LEU 537
0.0065
ASN 538
0.0064
VAL 539
0.0068
LEU 540
0.0046
ALA 541
0.0022
PHE 542
0.0016
VAL 543
0.0047
VAL 544
0.0071
ILE 545
0.0033
CYS 546
0.0042
GLY 547
0.0107
CYS 548
0.0097
TYR 549
0.0068
ILE 550
0.0118
HIS 551
0.0128
ILE 552
0.0113
TYR 553
0.0072
LEU 554
0.0067
THR 555
0.0107
VAL 556
0.0105
ARG 557
0.0133
ASN 558
0.0188
PRO 559
0.0085
ASN 560
0.0205
ILE 561
0.0112
VAL 562
0.0177
SER 563
0.0275
SER 564
0.0357
SER 565
0.0289
SER 566
0.0157
ASP 567
0.0207
THR 568
0.0259
ARG 569
0.0142
ILE 570
0.0206
ALA 571
0.0222
LYS 572
0.0177
ARG 573
0.0151
MET 574
0.0130
ALA 575
0.0102
MET 576
0.0113
LEU 577
0.0082
ILE 578
0.0061
PHE 579
0.0076
THR 580
0.0071
ASP 581
0.0060
PHE 582
0.0084
LEU 583
0.0074
CYS 584
0.0057
MET 585
0.0069
ALA 586
0.0085
PRO 587
0.0058
ILE 588
0.0074
SER 589
0.0110
PHE 590
0.0087
PHE 591
0.0056
ALA 592
0.0112
ILE 593
0.0105
SER 594
0.0084
ALA 595
0.0072
SER 596
0.0045
LEU 597
0.0079
LYS 598
0.0161
VAL 599
0.0098
PRO 600
0.0098
LEU 601
0.0044
ILE 602
0.0062
THR 603
0.0172
VAL 604
0.0155
SER 605
0.0154
LYS 606
0.0152
ALA 607
0.0107
LYS 608
0.0074
ILE 609
0.0086
LEU 610
0.0069
LEU 611
0.0034
VAL 612
0.0038
LEU 613
0.0044
PHE 614
0.0019
HIS 615
0.0023
PRO 616
0.0009
ILE 617
0.0031
ASN 618
0.0028
SER 619
0.0031
CYS 620
0.0059
ALA 621
0.0029
ASN 622
0.0019
PRO 623
0.0051
PHE 624
0.0053
LEU 625
0.0039
TYR 626
0.0047
ALA 627
0.0098
ILE 628
0.0102
PHE 629
0.0210
THR 630
0.0192
LYS 631
0.0131
ASN 632
0.0048
PHE 633
0.0051
ARG 634
0.0095
ARG 635
0.0093
ASP 636
0.0071
PHE 637
0.0091
PHE 638
0.0159
ILE 639
0.0103
LEU 640
0.0092
LEU 641
0.0053
SER 642
0.0170
LYS 643
0.0237
CYS 644
0.0303
GLY 645
0.1118
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.