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 = 0.0442
PRO 355
0.0028
CYS 356
0.0027
GLU 357
0.0032
ASP 358
0.0042
ILE 359
0.0055
MET 360
0.0062
GLY 361
0.0058
TYR 362
0.0059
ASN 363
0.0070
ILE 364
0.0074
LEU 365
0.0074
ARG 366
0.0074
VAL 367
0.0086
LEU 368
0.0095
ILE 369
0.0089
TRP 370
0.0089
PHE 371
0.0123
ILE 372
0.0109
SER 373
0.0091
ILE 374
0.0123
LEU 375
0.0145
ALA 376
0.0105
ILE 377
0.0105
THR 378
0.0147
GLY 379
0.0129
ASN 380
0.0095
ILE 381
0.0125
ILE 382
0.0144
VAL 383
0.0111
LEU 384
0.0100
VAL 385
0.0141
ILE 386
0.0132
LEU 387
0.0099
THR 388
0.0122
THR 389
0.0142
SER 390
0.0104
GLN 391
0.0090
TYR 392
0.0058
LYS 393
0.0442
LEU 394
0.0317
THR 395
0.0318
VAL 396
0.0179
PRO 397
0.0192
ARG 398
0.0093
PHE 399
0.0134
LEU 400
0.0079
MET 401
0.0072
CYS 402
0.0040
ASN 403
0.0038
LEU 404
0.0052
ALA 405
0.0053
PHE 406
0.0047
ALA 407
0.0032
ASP 408
0.0044
LEU 409
0.0047
CYS 410
0.0030
ILE 411
0.0032
GLY 412
0.0038
ILE 413
0.0031
TYR 414
0.0022
LEU 415
0.0058
LEU 416
0.0052
LEU 417
0.0045
ILE 418
0.0053
ALA 419
0.0069
SER 420
0.0066
VAL 421
0.0065
ASP 422
0.0062
ILE 423
0.0079
HIS 424
0.0076
THR 425
0.0045
LYS 426
0.0056
SER 427
0.0055
GLN 428
0.0024
TYR 429
0.0013
HIS 430
0.0054
ASN 431
0.0069
TYR 432
0.0075
ALA 433
0.0079
ILE 434
0.0129
ASP 435
0.0128
TRP 436
0.0104
GLN 437
0.0106
THR 438
0.0136
GLY 439
0.0146
ALA 440
0.0159
GLY 441
0.0130
CYS 442
0.0104
ASP 443
0.0101
ALA 444
0.0113
ALA 445
0.0090
GLY 446
0.0087
PHE 447
0.0095
PHE 448
0.0067
THR 449
0.0069
VAL 450
0.0080
PHE 451
0.0078
ALA 452
0.0048
SER 453
0.0062
GLU 454
0.0062
LEU 455
0.0040
SER 456
0.0039
VAL 457
0.0043
TYR 458
0.0035
THR 459
0.0045
LEU 460
0.0067
THR 461
0.0057
ALA 462
0.0058
ILE 463
0.0089
THR 464
0.0093
LEU 465
0.0087
GLU 466
0.0098
ARG 467
0.0101
TRP 468
0.0086
HIS 469
0.0113
THR 470
0.0122
ILE 471
0.0102
THR 472
0.0073
HIS 473
0.0142
ALA 474
0.0228
MET 475
0.0393
GLN 476
0.0161
LEU 477
0.0203
ASP 478
0.0441
CYS 479
0.0250
LYS 480
0.0147
VAL 481
0.0102
GLN 482
0.0250
LEU 483
0.0273
ARG 484
0.0415
HIS 485
0.0336
ALA 486
0.0185
ALA 487
0.0261
SER 488
0.0299
VAL 489
0.0191
MET 490
0.0114
VAL 491
0.0136
MET 492
0.0175
GLY 493
0.0110
TRP 494
0.0082
ILE 495
0.0123
PHE 496
0.0119
ALA 497
0.0106
PHE 498
0.0113
ALA 499
0.0113
ALA 500
0.0098
ALA 501
0.0103
LEU 502
0.0097
PHE 503
0.0051
PRO 504
0.0065
ILE 505
0.0081
PHE 506
0.0058
GLY 507
0.0115
ILE 508
0.0064
SER 509
0.0051
SER 510
0.0090
TYR 511
0.0088
MET 512
0.0094
LYS 513
0.0084
VAL 514
0.0080
SER 515
0.0059
ILE 516
0.0067
CYS 517
0.0072
LEU 518
0.0075
PRO 519
0.0086
MET 520
0.0085
ASP 521
0.0082
ILE 522
0.0041
ASP 523
0.0087
SER 524
0.0140
PRO 525
0.0182
LEU 526
0.0166
SER 527
0.0057
GLN 528
0.0094
LEU 529
0.0151
TYR 530
0.0093
VAL 531
0.0097
MET 532
0.0131
SER 533
0.0129
LEU 534
0.0124
LEU 535
0.0109
VAL 536
0.0105
LEU 537
0.0082
ASN 538
0.0078
VAL 539
0.0056
LEU 540
0.0077
ALA 541
0.0067
PHE 542
0.0069
VAL 543
0.0083
VAL 544
0.0085
ILE 545
0.0087
CYS 546
0.0086
GLY 547
0.0084
CYS 548
0.0085
TYR 549
0.0082
ILE 550
0.0070
HIS 551
0.0085
ILE 552
0.0082
TYR 553
0.0123
LEU 554
0.0136
THR 555
0.0122
VAL 556
0.0136
ARG 557
0.0199
ASN 558
0.0164
PRO 559
0.0089
ASN 560
0.0260
ILE 561
0.0308
VAL 562
0.0137
SER 563
0.0182
SER 564
0.0179
SER 565
0.0143
SER 566
0.0128
ASP 567
0.0142
THR 568
0.0178
ARG 569
0.0210
ILE 570
0.0186
ALA 571
0.0114
LYS 572
0.0153
ARG 573
0.0139
MET 574
0.0087
ALA 575
0.0024
MET 576
0.0020
LEU 577
0.0078
ILE 578
0.0081
PHE 579
0.0064
THR 580
0.0063
ASP 581
0.0065
PHE 582
0.0077
LEU 583
0.0066
CYS 584
0.0063
MET 585
0.0051
ALA 586
0.0068
PRO 587
0.0054
ILE 588
0.0046
SER 589
0.0065
PHE 590
0.0063
PHE 591
0.0083
ALA 592
0.0097
ILE 593
0.0107
SER 594
0.0123
ALA 595
0.0162
SER 596
0.0153
LEU 597
0.0185
LYS 598
0.0220
VAL 599
0.0190
PRO 600
0.0182
LEU 601
0.0107
ILE 602
0.0107
THR 603
0.0041
VAL 604
0.0020
SER 605
0.0029
LYS 606
0.0023
ALA 607
0.0044
LYS 608
0.0062
ILE 609
0.0060
LEU 610
0.0044
LEU 611
0.0082
VAL 612
0.0080
LEU 613
0.0067
PHE 614
0.0059
HIS 615
0.0078
PRO 616
0.0078
ILE 617
0.0067
ASN 618
0.0066
SER 619
0.0078
CYS 620
0.0097
ALA 621
0.0088
ASN 622
0.0081
PRO 623
0.0087
PHE 624
0.0096
LEU 625
0.0084
TYR 626
0.0093
ALA 627
0.0117
ILE 628
0.0101
PHE 629
0.0130
THR 630
0.0178
LYS 631
0.0276
ASN 632
0.0200
PHE 633
0.0164
ARG 634
0.0177
ARG 635
0.0149
ASP 636
0.0121
PHE 637
0.0131
PHE 638
0.0138
ILE 639
0.0109
LEU 640
0.0096
LEU 641
0.0086
SER 642
0.0084
LYS 643
0.0050
CYS 644
0.0075
GLY 645
0.0259
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.