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 = 0.0470
PRO 355
0.0254
CYS 356
0.0307
GLU 357
0.0230
ASP 358
0.0153
ILE 359
0.0095
MET 360
0.0133
GLY 361
0.0202
TYR 362
0.0239
ASN 363
0.0249
ILE 364
0.0269
LEU 365
0.0188
ARG 366
0.0169
VAL 367
0.0217
LEU 368
0.0186
ILE 369
0.0130
TRP 370
0.0158
PHE 371
0.0153
ILE 372
0.0112
SER 373
0.0089
ILE 374
0.0117
LEU 375
0.0083
ALA 376
0.0051
ILE 377
0.0057
THR 378
0.0059
GLY 379
0.0029
ASN 380
0.0043
ILE 381
0.0038
ILE 382
0.0028
VAL 383
0.0039
LEU 384
0.0043
VAL 385
0.0030
ILE 386
0.0024
LEU 387
0.0032
THR 388
0.0047
THR 389
0.0062
SER 390
0.0056
GLN 391
0.0100
TYR 392
0.0094
LYS 393
0.0115
LEU 394
0.0089
THR 395
0.0077
VAL 396
0.0072
PRO 397
0.0057
ARG 398
0.0055
PHE 399
0.0083
LEU 400
0.0081
MET 401
0.0071
CYS 402
0.0073
ASN 403
0.0081
LEU 404
0.0081
ALA 405
0.0060
PHE 406
0.0063
ALA 407
0.0071
ASP 408
0.0054
LEU 409
0.0045
CYS 410
0.0056
ILE 411
0.0044
GLY 412
0.0045
ILE 413
0.0062
TYR 414
0.0055
LEU 415
0.0057
LEU 416
0.0091
LEU 417
0.0079
ILE 418
0.0054
ALA 419
0.0086
SER 420
0.0119
VAL 421
0.0091
ASP 422
0.0054
ILE 423
0.0112
HIS 424
0.0139
THR 425
0.0087
LYS 426
0.0058
SER 427
0.0140
GLN 428
0.0186
TYR 429
0.0181
HIS 430
0.0304
ASN 431
0.0354
TYR 432
0.0294
ALA 433
0.0267
ILE 434
0.0357
ASP 435
0.0308
TRP 436
0.0212
GLN 437
0.0159
THR 438
0.0195
GLY 439
0.0202
ALA 440
0.0176
GLY 441
0.0119
CYS 442
0.0093
ASP 443
0.0064
ALA 444
0.0043
ALA 445
0.0049
GLY 446
0.0062
PHE 447
0.0063
PHE 448
0.0047
THR 449
0.0048
VAL 450
0.0055
PHE 451
0.0069
ALA 452
0.0065
SER 453
0.0065
GLU 454
0.0079
LEU 455
0.0086
SER 456
0.0082
VAL 457
0.0089
TYR 458
0.0096
THR 459
0.0087
LEU 460
0.0090
THR 461
0.0090
ALA 462
0.0089
ILE 463
0.0076
THR 464
0.0075
LEU 465
0.0059
GLU 466
0.0060
ARG 467
0.0052
TRP 468
0.0046
HIS 469
0.0078
THR 470
0.0065
ILE 471
0.0062
THR 472
0.0087
HIS 473
0.0166
ALA 474
0.0142
MET 475
0.0266
GLN 476
0.0344
LEU 477
0.0306
ASP 478
0.0437
CYS 479
0.0302
LYS 480
0.0254
VAL 481
0.0149
GLN 482
0.0177
LEU 483
0.0140
ARG 484
0.0160
HIS 485
0.0106
ALA 486
0.0059
ALA 487
0.0089
SER 488
0.0062
VAL 489
0.0082
MET 490
0.0091
VAL 491
0.0095
MET 492
0.0120
GLY 493
0.0108
TRP 494
0.0099
ILE 495
0.0122
PHE 496
0.0113
ALA 497
0.0090
PHE 498
0.0103
ALA 499
0.0112
ALA 500
0.0084
ALA 501
0.0082
LEU 502
0.0121
PHE 503
0.0147
PRO 504
0.0130
ILE 505
0.0143
PHE 506
0.0208
GLY 507
0.0225
ILE 508
0.0214
SER 509
0.0160
SER 510
0.0135
TYR 511
0.0093
MET 512
0.0106
LYS 513
0.0093
VAL 514
0.0106
SER 515
0.0104
ILE 516
0.0076
CYS 517
0.0070
LEU 518
0.0072
PRO 519
0.0067
MET 520
0.0078
ASP 521
0.0199
ILE 522
0.0242
ASP 523
0.0365
SER 524
0.0348
PRO 525
0.0301
LEU 526
0.0275
SER 527
0.0210
GLN 528
0.0163
LEU 529
0.0138
TYR 530
0.0118
VAL 531
0.0085
MET 532
0.0056
SER 533
0.0054
LEU 534
0.0055
LEU 535
0.0066
VAL 536
0.0101
LEU 537
0.0101
ASN 538
0.0101
VAL 539
0.0122
LEU 540
0.0140
ALA 541
0.0107
PHE 542
0.0110
VAL 543
0.0105
VAL 544
0.0104
ILE 545
0.0094
CYS 546
0.0093
GLY 547
0.0070
CYS 548
0.0071
TYR 549
0.0076
ILE 550
0.0076
HIS 551
0.0069
ILE 552
0.0066
TYR 553
0.0064
LEU 554
0.0055
THR 555
0.0068
VAL 556
0.0072
ARG 557
0.0073
ASN 558
0.0087
PRO 559
0.0149
ASN 560
0.0180
ILE 561
0.0088
VAL 562
0.0105
SER 563
0.0179
SER 564
0.0143
SER 565
0.0146
SER 566
0.0129
ASP 567
0.0066
THR 568
0.0052
ARG 569
0.0087
ILE 570
0.0102
ALA 571
0.0085
LYS 572
0.0096
ARG 573
0.0095
MET 574
0.0100
ALA 575
0.0102
MET 576
0.0102
LEU 577
0.0097
ILE 578
0.0097
PHE 579
0.0097
THR 580
0.0084
ASP 581
0.0094
PHE 582
0.0098
LEU 583
0.0079
CYS 584
0.0060
MET 585
0.0086
ALA 586
0.0106
PRO 587
0.0081
ILE 588
0.0050
SER 589
0.0087
PHE 590
0.0164
PHE 591
0.0132
ALA 592
0.0101
ILE 593
0.0155
SER 594
0.0252
ALA 595
0.0244
SER 596
0.0172
LEU 597
0.0253
LYS 598
0.0344
VAL 599
0.0470
PRO 600
0.0406
LEU 601
0.0270
ILE 602
0.0160
THR 603
0.0195
VAL 604
0.0136
SER 605
0.0195
LYS 606
0.0166
ALA 607
0.0103
LYS 608
0.0097
ILE 609
0.0132
LEU 610
0.0081
LEU 611
0.0067
VAL 612
0.0080
LEU 613
0.0091
PHE 614
0.0037
HIS 615
0.0042
PRO 616
0.0041
ILE 617
0.0051
ASN 618
0.0059
SER 619
0.0049
CYS 620
0.0038
ALA 621
0.0060
ASN 622
0.0067
PRO 623
0.0055
PHE 624
0.0051
LEU 625
0.0071
TYR 626
0.0076
ALA 627
0.0048
ILE 628
0.0044
PHE 629
0.0048
THR 630
0.0045
LYS 631
0.0074
ASN 632
0.0053
PHE 633
0.0031
ARG 634
0.0047
ARG 635
0.0066
ASP 636
0.0044
PHE 637
0.0041
PHE 638
0.0058
ILE 639
0.0064
LEU 640
0.0048
LEU 641
0.0069
SER 642
0.0071
LYS 643
0.0063
CYS 644
0.0113
GLY 645
0.0192
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.