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 = 0.1105
PRO 355
0.0070
CYS 356
0.0108
GLU 357
0.0069
ASP 358
0.0083
ILE 359
0.0068
MET 360
0.0065
GLY 361
0.0044
TYR 362
0.0065
ASN 363
0.0108
ILE 364
0.0127
LEU 365
0.0104
ARG 366
0.0118
VAL 367
0.0148
LEU 368
0.0144
ILE 369
0.0123
TRP 370
0.0145
PHE 371
0.0142
ILE 372
0.0117
SER 373
0.0099
ILE 374
0.0100
LEU 375
0.0071
ALA 376
0.0052
ILE 377
0.0043
THR 378
0.0035
GLY 379
0.0015
ASN 380
0.0025
ILE 381
0.0055
ILE 382
0.0085
VAL 383
0.0093
LEU 384
0.0095
VAL 385
0.0140
ILE 386
0.0164
LEU 387
0.0149
THR 388
0.0156
THR 389
0.0188
SER 390
0.0177
GLN 391
0.0177
TYR 392
0.0180
LYS 393
0.0178
LEU 394
0.0150
THR 395
0.0141
VAL 396
0.0129
PRO 397
0.0129
ARG 398
0.0117
PHE 399
0.0090
LEU 400
0.0078
MET 401
0.0085
CYS 402
0.0083
ASN 403
0.0045
LEU 404
0.0036
ALA 405
0.0043
PHE 406
0.0017
ALA 407
0.0013
ASP 408
0.0016
LEU 409
0.0024
CYS 410
0.0039
ILE 411
0.0055
GLY 412
0.0064
ILE 413
0.0067
TYR 414
0.0074
LEU 415
0.0088
LEU 416
0.0096
LEU 417
0.0108
ILE 418
0.0096
ALA 419
0.0117
SER 420
0.0146
VAL 421
0.0142
ASP 422
0.0122
ILE 423
0.0168
HIS 424
0.0216
THR 425
0.0191
LYS 426
0.0171
SER 427
0.0179
GLN 428
0.0235
TYR 429
0.0180
HIS 430
0.0211
ASN 431
0.0268
TYR 432
0.0214
ALA 433
0.0143
ILE 434
0.0140
ASP 435
0.0141
TRP 436
0.0114
GLN 437
0.0060
THR 438
0.0058
GLY 439
0.0092
ALA 440
0.0115
GLY 441
0.0114
CYS 442
0.0082
ASP 443
0.0093
ALA 444
0.0106
ALA 445
0.0095
GLY 446
0.0087
PHE 447
0.0096
PHE 448
0.0090
THR 449
0.0083
VAL 450
0.0086
PHE 451
0.0072
ALA 452
0.0054
SER 453
0.0057
GLU 454
0.0058
LEU 455
0.0027
SER 456
0.0019
VAL 457
0.0027
TYR 458
0.0022
THR 459
0.0043
LEU 460
0.0037
THR 461
0.0047
ALA 462
0.0058
ILE 463
0.0055
THR 464
0.0060
LEU 465
0.0073
GLU 466
0.0069
ARG 467
0.0048
TRP 468
0.0092
HIS 469
0.0083
THR 470
0.0076
ILE 471
0.0127
THR 472
0.0167
HIS 473
0.0159
ALA 474
0.0192
MET 475
0.0295
GLN 476
0.0162
LEU 477
0.0164
ASP 478
0.0126
CYS 479
0.0115
LYS 480
0.0149
VAL 481
0.0173
GLN 482
0.0207
LEU 483
0.0146
ARG 484
0.0155
HIS 485
0.0161
ALA 486
0.0118
ALA 487
0.0099
SER 488
0.0115
VAL 489
0.0098
MET 490
0.0062
VAL 491
0.0048
MET 492
0.0077
GLY 493
0.0052
TRP 494
0.0041
ILE 495
0.0073
PHE 496
0.0075
ALA 497
0.0077
PHE 498
0.0093
ALA 499
0.0112
ALA 500
0.0104
ALA 501
0.0107
LEU 502
0.0126
PHE 503
0.0130
PRO 504
0.0111
ILE 505
0.0119
PHE 506
0.0135
GLY 507
0.0113
ILE 508
0.0123
SER 509
0.0099
SER 510
0.0080
TYR 511
0.0060
MET 512
0.0036
LYS 513
0.0026
VAL 514
0.0020
SER 515
0.0039
ILE 516
0.0055
CYS 517
0.0059
LEU 518
0.0065
PRO 519
0.0079
MET 520
0.0067
ASP 521
0.0086
ILE 522
0.0096
ASP 523
0.0107
SER 524
0.0125
PRO 525
0.0144
LEU 526
0.0146
SER 527
0.0116
GLN 528
0.0118
LEU 529
0.0127
TYR 530
0.0122
VAL 531
0.0107
MET 532
0.0109
SER 533
0.0098
LEU 534
0.0093
LEU 535
0.0091
VAL 536
0.0083
LEU 537
0.0066
ASN 538
0.0062
VAL 539
0.0067
LEU 540
0.0060
ALA 541
0.0062
PHE 542
0.0066
VAL 543
0.0079
VAL 544
0.0082
ILE 545
0.0080
CYS 546
0.0098
GLY 547
0.0123
CYS 548
0.0104
TYR 549
0.0119
ILE 550
0.0157
HIS 551
0.0179
ILE 552
0.0154
TYR 553
0.0183
LEU 554
0.0205
THR 555
0.0207
VAL 556
0.0200
ARG 557
0.0216
ASN 558
0.0209
PRO 559
0.0176
ASN 560
0.0259
ILE 561
0.0342
VAL 562
0.0273
SER 563
0.0221
SER 564
0.0141
SER 565
0.0151
SER 566
0.0199
ASP 567
0.0171
THR 568
0.0149
ARG 569
0.0167
ILE 570
0.0177
ALA 571
0.0160
LYS 572
0.0153
ARG 573
0.0122
MET 574
0.0123
ALA 575
0.0116
MET 576
0.0105
LEU 577
0.0079
ILE 578
0.0086
PHE 579
0.0067
THR 580
0.0057
ASP 581
0.0067
PHE 582
0.0067
LEU 583
0.0074
CYS 584
0.0068
MET 585
0.0076
ALA 586
0.0077
PRO 587
0.0086
ILE 588
0.0085
SER 589
0.0096
PHE 590
0.0086
PHE 591
0.0088
ALA 592
0.0098
ILE 593
0.0104
SER 594
0.0100
ALA 595
0.0101
SER 596
0.0107
LEU 597
0.0112
LYS 598
0.0109
VAL 599
0.0107
PRO 600
0.0098
LEU 601
0.0074
ILE 602
0.0068
THR 603
0.0055
VAL 604
0.0036
SER 605
0.0031
LYS 606
0.0058
ALA 607
0.0059
LYS 608
0.0054
ILE 609
0.0071
LEU 610
0.0082
LEU 611
0.0079
VAL 612
0.0088
LEU 613
0.0091
PHE 614
0.0091
HIS 615
0.0074
PRO 616
0.0076
ILE 617
0.0048
ASN 618
0.0030
SER 619
0.0039
CYS 620
0.0042
ALA 621
0.0005
ASN 622
0.0020
PRO 623
0.0043
PHE 624
0.0049
LEU 625
0.0039
TYR 626
0.0045
ALA 627
0.0094
ILE 628
0.0092
PHE 629
0.0113
THR 630
0.0140
LYS 631
0.0172
ASN 632
0.0164
PHE 633
0.0157
ARG 634
0.0157
ARG 635
0.0154
ASP 636
0.0163
PHE 637
0.0191
PHE 638
0.0160
ILE 639
0.0160
LEU 640
0.0220
LEU 641
0.0385
SER 642
0.0415
LYS 643
0.0527
CYS 644
0.0794
GLY 645
0.1105
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.