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 = 0.0491
PRO 355
0.0319
CYS 356
0.0289
GLU 357
0.0173
ASP 358
0.0069
ILE 359
0.0042
MET 360
0.0042
GLY 361
0.0112
TYR 362
0.0172
ASN 363
0.0199
ILE 364
0.0221
LEU 365
0.0121
ARG 366
0.0095
VAL 367
0.0154
LEU 368
0.0152
ILE 369
0.0079
TRP 370
0.0059
PHE 371
0.0143
ILE 372
0.0103
SER 373
0.0048
ILE 374
0.0127
LEU 375
0.0155
ALA 376
0.0093
ILE 377
0.0120
THR 378
0.0171
GLY 379
0.0128
ASN 380
0.0101
ILE 381
0.0132
ILE 382
0.0121
VAL 383
0.0081
LEU 384
0.0089
VAL 385
0.0087
ILE 386
0.0067
LEU 387
0.0046
THR 388
0.0075
THR 389
0.0091
SER 390
0.0075
GLN 391
0.0072
TYR 392
0.0081
LYS 393
0.0060
LEU 394
0.0041
THR 395
0.0032
VAL 396
0.0038
PRO 397
0.0025
ARG 398
0.0011
PHE 399
0.0053
LEU 400
0.0050
MET 401
0.0040
CYS 402
0.0033
ASN 403
0.0047
LEU 404
0.0067
ALA 405
0.0059
PHE 406
0.0063
ALA 407
0.0073
ASP 408
0.0063
LEU 409
0.0075
CYS 410
0.0071
ILE 411
0.0047
GLY 412
0.0046
ILE 413
0.0052
TYR 414
0.0045
LEU 415
0.0030
LEU 416
0.0019
LEU 417
0.0038
ILE 418
0.0052
ALA 419
0.0048
SER 420
0.0045
VAL 421
0.0075
ASP 422
0.0061
ILE 423
0.0083
HIS 424
0.0094
THR 425
0.0109
LYS 426
0.0097
SER 427
0.0133
GLN 428
0.0140
TYR 429
0.0134
HIS 430
0.0135
ASN 431
0.0168
TYR 432
0.0133
ALA 433
0.0192
ILE 434
0.0261
ASP 435
0.0169
TRP 436
0.0118
GLN 437
0.0112
THR 438
0.0095
GLY 439
0.0103
ALA 440
0.0056
GLY 441
0.0052
CYS 442
0.0072
ASP 443
0.0045
ALA 444
0.0040
ALA 445
0.0061
GLY 446
0.0065
PHE 447
0.0061
PHE 448
0.0061
THR 449
0.0084
VAL 450
0.0082
PHE 451
0.0066
ALA 452
0.0073
SER 453
0.0094
GLU 454
0.0084
LEU 455
0.0070
SER 456
0.0081
VAL 457
0.0106
TYR 458
0.0093
THR 459
0.0082
LEU 460
0.0093
THR 461
0.0104
ALA 462
0.0089
ILE 463
0.0064
THR 464
0.0059
LEU 465
0.0097
GLU 466
0.0067
ARG 467
0.0109
TRP 468
0.0153
HIS 469
0.0263
THR 470
0.0259
ILE 471
0.0280
THR 472
0.0317
HIS 473
0.0251
ALA 474
0.0282
MET 475
0.0441
GLN 476
0.0173
LEU 477
0.0203
ASP 478
0.0185
CYS 479
0.0060
LYS 480
0.0124
VAL 481
0.0101
GLN 482
0.0212
LEU 483
0.0120
ARG 484
0.0308
HIS 485
0.0163
ALA 486
0.0106
ALA 487
0.0175
SER 488
0.0249
VAL 489
0.0149
MET 490
0.0109
VAL 491
0.0204
MET 492
0.0217
GLY 493
0.0103
ALA 494
0.0080
ILE 495
0.0124
PHE 496
0.0109
ALA 497
0.0083
PHE 498
0.0070
ALA 499
0.0109
ALA 500
0.0118
ALA 501
0.0100
LEU 502
0.0096
PHE 503
0.0117
PRO 504
0.0104
ILE 505
0.0092
PHE 506
0.0105
GLY 507
0.0091
ILE 508
0.0089
SER 509
0.0089
SER 510
0.0097
TYR 511
0.0093
MET 512
0.0094
LYS 513
0.0125
VAL 514
0.0154
SER 515
0.0117
ILE 516
0.0119
CYS 517
0.0112
LEU 518
0.0116
PRO 519
0.0107
MET 520
0.0104
ASP 521
0.0095
ILE 522
0.0066
ASP 523
0.0089
SER 524
0.0074
PRO 525
0.0094
LEU 526
0.0063
SER 527
0.0043
GLN 528
0.0037
LEU 529
0.0047
TYR 530
0.0074
VAL 531
0.0065
MET 532
0.0017
SER 533
0.0059
LEU 534
0.0077
LEU 535
0.0035
VAL 536
0.0072
LEU 537
0.0076
ASN 538
0.0046
VAL 539
0.0082
LEU 540
0.0162
ALA 541
0.0111
PHE 542
0.0096
VAL 543
0.0097
VAL 544
0.0119
ILE 545
0.0101
CYS 546
0.0098
GLY 547
0.0123
CYS 548
0.0096
TYR 549
0.0095
ILE 550
0.0132
HIS 551
0.0154
ILE 552
0.0097
TYR 553
0.0102
LEU 554
0.0117
THR 555
0.0162
VAL 556
0.0155
ARG 557
0.0076
ASN 558
0.0024
PRO 559
0.0183
ASN 560
0.0285
ILE 561
0.0074
VAL 562
0.0135
SER 563
0.0089
SER 564
0.0075
SER 565
0.0160
SER 566
0.0115
ASP 567
0.0093
THR 568
0.0061
ARG 569
0.0069
ILE 570
0.0157
ALA 571
0.0168
LYS 572
0.0069
ARG 573
0.0139
MET 574
0.0197
ALA 575
0.0147
MET 576
0.0116
LEU 577
0.0146
ILE 578
0.0144
PHE 579
0.0114
THR 580
0.0082
ASP 581
0.0081
PHE 582
0.0108
LEU 583
0.0127
CYS 584
0.0115
MET 585
0.0096
ALA 586
0.0121
PRO 587
0.0156
ILE 588
0.0148
SER 589
0.0134
PHE 590
0.0119
PHE 591
0.0089
ALA 592
0.0103
ILE 593
0.0116
SER 594
0.0089
ALA 595
0.0055
SER 596
0.0080
LEU 597
0.0095
LYS 598
0.0065
VAL 599
0.0099
PRO 600
0.0090
LEU 601
0.0039
ILE 602
0.0074
THR 603
0.0147
VAL 604
0.0120
SER 605
0.0141
LYS 606
0.0115
ALA 607
0.0052
LYS 608
0.0061
ILE 609
0.0132
LEU 610
0.0157
LEU 611
0.0119
VAL 612
0.0118
LEU 613
0.0153
PHE 614
0.0163
HIS 615
0.0104
PRO 616
0.0090
ILE 617
0.0055
ASN 618
0.0055
SER 619
0.0045
CYS 620
0.0071
ALA 621
0.0062
ASN 622
0.0074
PRO 623
0.0092
PHE 624
0.0093
LEU 625
0.0092
TYR 626
0.0095
ALA 627
0.0078
ILE 628
0.0090
PHE 629
0.0094
THR 630
0.0075
LYS 631
0.0083
ASN 632
0.0067
PHE 633
0.0049
ARG 634
0.0025
ARG 635
0.0058
ASP 636
0.0069
PHE 637
0.0111
PHE 638
0.0131
ILE 639
0.0103
LEU 640
0.0123
LEU 641
0.0342
SER 642
0.0238
LYS 643
0.0127
CYS 644
0.0227
GLY 645
0.0491
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.