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 = 0.0510
PRO 355
0.0136
CYS 356
0.0194
GLU 357
0.0121
ASP 358
0.0068
ILE 359
0.0041
MET 360
0.0042
GLY 361
0.0087
TYR 362
0.0075
ASN 363
0.0091
ILE 364
0.0101
LEU 365
0.0062
ARG 366
0.0063
VAL 367
0.0081
LEU 368
0.0040
ILE 369
0.0067
TRP 370
0.0087
PHE 371
0.0074
ILE 372
0.0039
SER 373
0.0070
ILE 374
0.0079
LEU 375
0.0047
ALA 376
0.0057
ILE 377
0.0082
THR 378
0.0085
GLY 379
0.0062
ASN 380
0.0051
ILE 381
0.0135
ILE 382
0.0120
VAL 383
0.0047
LEU 384
0.0090
VAL 385
0.0102
ILE 386
0.0045
LEU 387
0.0058
THR 388
0.0091
THR 389
0.0188
SER 390
0.0135
GLN 391
0.0400
TYR 392
0.0291
LYS 393
0.0246
LEU 394
0.0204
THR 395
0.0099
VAL 396
0.0081
PRO 397
0.0118
ARG 398
0.0131
PHE 399
0.0092
LEU 400
0.0095
MET 401
0.0103
CYS 402
0.0106
ASN 403
0.0076
LEU 404
0.0069
ALA 405
0.0070
PHE 406
0.0062
ALA 407
0.0029
ASP 408
0.0023
LEU 409
0.0046
CYS 410
0.0052
ILE 411
0.0033
GLY 412
0.0050
ILE 413
0.0049
TYR 414
0.0046
LEU 415
0.0052
LEU 416
0.0072
LEU 417
0.0059
ILE 418
0.0064
ALA 419
0.0060
SER 420
0.0032
VAL 421
0.0076
ASP 422
0.0013
ILE 423
0.0137
HIS 424
0.0233
THR 425
0.0111
LYS 426
0.0150
SER 427
0.0289
GLN 428
0.0122
TYR 429
0.0041
HIS 430
0.0112
ASN 431
0.0185
TYR 432
0.0141
ALA 433
0.0184
ILE 434
0.0190
ASP 435
0.0178
TRP 436
0.0108
GLN 437
0.0082
THR 438
0.0193
GLY 439
0.0170
ALA 440
0.0126
GLY 441
0.0075
CYS 442
0.0061
ASP 443
0.0073
ALA 444
0.0075
ALA 445
0.0069
GLY 446
0.0067
PHE 447
0.0059
PHE 448
0.0044
THR 449
0.0039
VAL 450
0.0054
PHE 451
0.0038
ALA 452
0.0036
SER 453
0.0078
GLU 454
0.0093
LEU 455
0.0057
SER 456
0.0055
VAL 457
0.0071
TYR 458
0.0075
THR 459
0.0059
LEU 460
0.0061
THR 461
0.0047
ALA 462
0.0047
ILE 463
0.0057
THR 464
0.0063
LEU 465
0.0053
GLU 466
0.0035
ARG 467
0.0038
TRP 468
0.0094
HIS 469
0.0085
THR 470
0.0048
ILE 471
0.0106
THR 472
0.0156
HIS 473
0.0133
ALA 474
0.0113
MET 475
0.0160
GLN 476
0.0073
LEU 477
0.0132
ASP 478
0.0253
CYS 479
0.0110
LYS 480
0.0110
VAL 481
0.0098
GLN 482
0.0107
LEU 483
0.0106
ARG 484
0.0061
HIS 485
0.0116
ALA 486
0.0094
ALA 487
0.0101
SER 488
0.0193
VAL 489
0.0093
MET 490
0.0054
VAL 491
0.0110
MET 492
0.0089
GLY 493
0.0106
ALA 494
0.0079
ILE 495
0.0030
PHE 496
0.0094
ALA 497
0.0087
PHE 498
0.0032
ALA 499
0.0074
ALA 500
0.0086
ALA 501
0.0040
LEU 502
0.0081
PHE 503
0.0068
PRO 504
0.0094
ILE 505
0.0147
PHE 506
0.0218
GLY 507
0.0101
ILE 508
0.0086
SER 509
0.0050
SER 510
0.0047
TYR 511
0.0031
MET 512
0.0057
LYS 513
0.0112
VAL 514
0.0091
SER 515
0.0058
ILE 516
0.0070
CYS 517
0.0057
LEU 518
0.0066
PRO 519
0.0055
MET 520
0.0070
ASP 521
0.0048
ILE 522
0.0059
ASP 523
0.0147
SER 524
0.0059
PRO 525
0.0147
LEU 526
0.0123
SER 527
0.0054
GLN 528
0.0085
LEU 529
0.0127
TYR 530
0.0086
VAL 531
0.0068
MET 532
0.0059
SER 533
0.0084
LEU 534
0.0072
LEU 535
0.0148
VAL 536
0.0150
LEU 537
0.0118
ASN 538
0.0109
VAL 539
0.0045
LEU 540
0.0044
ALA 541
0.0032
PHE 542
0.0048
VAL 543
0.0048
VAL 544
0.0055
ILE 545
0.0046
CYS 546
0.0045
GLY 547
0.0068
CYS 548
0.0080
TYR 549
0.0054
ILE 550
0.0092
HIS 551
0.0163
ILE 552
0.0142
TYR 553
0.0101
LEU 554
0.0079
THR 555
0.0190
VAL 556
0.0211
ARG 557
0.0081
ASN 558
0.0047
PRO 559
0.0120
ASN 560
0.0059
ILE 561
0.0017
VAL 562
0.0129
SER 563
0.0148
SER 564
0.0267
SER 565
0.0177
SER 566
0.0119
ASP 567
0.0108
THR 568
0.0113
ARG 569
0.0061
ILE 570
0.0075
ALA 571
0.0115
LYS 572
0.0097
ARG 573
0.0089
MET 574
0.0063
ALA 575
0.0154
MET 576
0.0166
LEU 577
0.0056
ILE 578
0.0035
PHE 579
0.0174
THR 580
0.0215
ASP 581
0.0117
PHE 582
0.0070
LEU 583
0.0179
CYS 584
0.0216
MET 585
0.0126
ALA 586
0.0115
PRO 587
0.0124
ILE 588
0.0117
SER 589
0.0070
PHE 590
0.0196
PHE 591
0.0083
ALA 592
0.0138
ILE 593
0.0178
SER 594
0.0144
ALA 595
0.0135
SER 596
0.0113
LEU 597
0.0163
LYS 598
0.0120
VAL 599
0.0134
PRO 600
0.0143
LEU 601
0.0098
ILE 602
0.0055
THR 603
0.0146
VAL 604
0.0149
SER 605
0.0184
LYS 606
0.0125
ALA 607
0.0091
LYS 608
0.0092
ILE 609
0.0070
LEU 610
0.0068
LEU 611
0.0030
VAL 612
0.0029
LEU 613
0.0069
PHE 614
0.0119
HIS 615
0.0071
PRO 616
0.0070
ILE 617
0.0156
ASN 618
0.0119
SER 619
0.0043
CYS 620
0.0042
ALA 621
0.0084
ASN 622
0.0035
PRO 623
0.0030
PHE 624
0.0066
LEU 625
0.0063
TYR 626
0.0033
ALA 627
0.0051
ILE 628
0.0093
PHE 629
0.0153
THR 630
0.0155
LYS 631
0.0036
ASN 632
0.0329
PHE 633
0.0133
ARG 634
0.0066
ARG 635
0.0160
ASP 636
0.0131
PHE 637
0.0075
PHE 638
0.0286
ILE 639
0.0126
LEU 640
0.0116
LEU 641
0.0282
SER 642
0.0300
LYS 643
0.0172
CYS 644
0.0473
GLY 645
0.0510
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.