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 = 0.1016
PRO 355
0.0064
CYS 356
0.0107
GLU 357
0.0068
ASP 358
0.0082
ILE 359
0.0071
MET 360
0.0067
GLY 361
0.0047
TYR 362
0.0066
ASN 363
0.0106
ILE 364
0.0125
LEU 365
0.0104
ARG 366
0.0117
VAL 367
0.0146
LEU 368
0.0142
ILE 369
0.0123
TRP 370
0.0145
PHE 371
0.0143
ILE 372
0.0118
SER 373
0.0101
ILE 374
0.0104
LEU 375
0.0076
ALA 376
0.0055
ILE 377
0.0049
THR 378
0.0045
GLY 379
0.0024
ASN 380
0.0031
ILE 381
0.0062
ILE 382
0.0085
VAL 383
0.0091
LEU 384
0.0094
VAL 385
0.0136
ILE 386
0.0157
LEU 387
0.0142
THR 388
0.0150
THR 389
0.0177
SER 390
0.0168
GLN 391
0.0168
TYR 392
0.0171
LYS 393
0.0165
LEU 394
0.0142
THR 395
0.0135
VAL 396
0.0125
PRO 397
0.0125
ARG 398
0.0114
PHE 399
0.0092
LEU 400
0.0080
MET 401
0.0085
CYS 402
0.0085
ASN 403
0.0053
LEU 404
0.0041
ALA 405
0.0046
PHE 406
0.0024
ALA 407
0.0007
ASP 408
0.0013
LEU 409
0.0024
ALA 410
0.0035
ILE 411
0.0054
GLY 412
0.0064
ILE 413
0.0068
TYR 414
0.0076
LEU 415
0.0089
LEU 416
0.0098
LEU 417
0.0111
ILE 418
0.0099
ALA 419
0.0119
SER 420
0.0148
VAL 421
0.0145
ASP 422
0.0123
ILE 423
0.0166
HIS 424
0.0214
THR 425
0.0189
LYS 426
0.0166
SER 427
0.0173
GLN 428
0.0229
TYR 429
0.0177
HIS 430
0.0205
ASN 431
0.0264
TYR 432
0.0215
ALA 433
0.0144
ILE 434
0.0142
ASP 435
0.0149
TRP 436
0.0122
GLN 437
0.0070
THR 438
0.0071
GLY 439
0.0106
ALA 440
0.0126
GLY 441
0.0124
CYS 442
0.0089
ASP 443
0.0096
ALA 444
0.0112
ALA 445
0.0099
GLY 446
0.0089
PHE 447
0.0096
PHE 448
0.0093
THR 449
0.0085
VAL 450
0.0087
PHE 451
0.0070
ALA 452
0.0052
SER 453
0.0055
GLU 454
0.0055
LEU 455
0.0024
SER 456
0.0020
VAL 457
0.0030
TYR 458
0.0028
THR 459
0.0049
LEU 460
0.0042
THR 461
0.0054
ALA 462
0.0062
ILE 463
0.0056
THR 464
0.0065
LEU 465
0.0076
GLU 466
0.0067
ARG 467
0.0053
TRP 468
0.0102
HIS 469
0.0088
THR 470
0.0086
ILE 471
0.0142
THR 472
0.0182
HIS 473
0.0168
ALA 474
0.0206
MET 475
0.0304
GLN 476
0.0165
LEU 477
0.0184
ASP 478
0.0148
CYS 479
0.0116
LYS 480
0.0154
VAL 481
0.0167
GLN 482
0.0202
LEU 483
0.0144
ARG 484
0.0156
HIS 485
0.0160
ALA 486
0.0119
ALA 487
0.0108
SER 488
0.0121
VAL 489
0.0102
MET 490
0.0070
VAL 491
0.0054
MET 492
0.0075
GLY 493
0.0049
TRP 494
0.0026
ILE 495
0.0058
PHE 496
0.0065
ALA 497
0.0071
PHE 498
0.0091
ALA 499
0.0111
ALA 500
0.0104
ALA 501
0.0109
LEU 502
0.0130
PHE 503
0.0134
PRO 504
0.0115
ILE 505
0.0125
PHE 506
0.0143
GLY 507
0.0122
ILE 508
0.0131
SER 509
0.0106
SER 510
0.0087
TYR 511
0.0064
MET 512
0.0042
LYS 513
0.0032
VAL 514
0.0026
SER 515
0.0045
ILE 516
0.0061
CYS 517
0.0063
LEU 518
0.0067
PRO 519
0.0083
MET 520
0.0070
ASP 521
0.0093
ILE 522
0.0103
ASP 523
0.0119
SER 524
0.0137
PRO 525
0.0153
LEU 526
0.0155
SER 527
0.0123
GLN 528
0.0124
LEU 529
0.0130
TYR 530
0.0125
VAL 531
0.0109
MET 532
0.0109
SER 533
0.0096
LEU 534
0.0091
LEU 535
0.0089
VAL 536
0.0081
LEU 537
0.0064
ASN 538
0.0062
VAL 539
0.0068
LEU 540
0.0066
ALA 541
0.0070
PHE 542
0.0074
VAL 543
0.0089
VAL 544
0.0093
ILE 545
0.0089
CYS 546
0.0110
GLY 547
0.0136
CYS 548
0.0115
TYR 549
0.0131
ILE 550
0.0173
HIS 551
0.0196
ILE 552
0.0171
TYR 553
0.0201
LEU 554
0.0225
THR 555
0.0227
VAL 556
0.0219
ARG 557
0.0234
ASN 558
0.0225
PRO 559
0.0191
ASN 560
0.0279
ILE 561
0.0371
VAL 562
0.0299
SER 563
0.0246
SER 564
0.0157
SER 565
0.0168
SER 566
0.0220
ASP 567
0.0187
THR 568
0.0163
ARG 569
0.0183
ILE 570
0.0195
ALA 571
0.0174
LYS 572
0.0167
ARG 573
0.0134
MET 574
0.0135
ALA 575
0.0127
MET 576
0.0114
LEU 577
0.0086
ILE 578
0.0095
PHE 579
0.0073
THR 580
0.0061
ASP 581
0.0071
PHE 582
0.0071
LEU 583
0.0074
CYS 584
0.0066
MET 585
0.0075
ALA 586
0.0075
PRO 587
0.0082
ILE 588
0.0082
SER 589
0.0092
PHE 590
0.0082
PHE 591
0.0086
ALA 592
0.0098
ILE 593
0.0103
SER 594
0.0102
ALA 595
0.0106
SER 596
0.0111
LEU 597
0.0115
LYS 598
0.0117
VAL 599
0.0115
PRO 600
0.0106
LEU 601
0.0074
ILE 602
0.0065
THR 603
0.0049
VAL 604
0.0034
SER 605
0.0031
LYS 606
0.0056
ALA 607
0.0057
LYS 608
0.0056
ILE 609
0.0071
LEU 610
0.0080
LEU 611
0.0077
VAL 612
0.0087
LEU 613
0.0089
PHE 614
0.0087
HIS 615
0.0071
PRO 616
0.0073
ILE 617
0.0045
ASN 618
0.0028
SER 619
0.0037
CYS 620
0.0043
ALA 621
0.0007
ASN 622
0.0021
PRO 623
0.0044
PHE 624
0.0050
LEU 625
0.0036
TYR 626
0.0042
ALA 627
0.0090
ILE 628
0.0088
PHE 629
0.0109
THR 630
0.0136
LYS 631
0.0169
ASN 632
0.0160
PHE 633
0.0152
ARG 634
0.0153
ARG 635
0.0154
ASP 636
0.0160
PHE 637
0.0187
PHE 638
0.0163
ILE 639
0.0162
LEU 640
0.0213
LEU 641
0.0368
SER 642
0.0390
LYS 643
0.0489
CYS 644
0.0733
GLY 645
0.1016
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.