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 = 0.0805
PRO 355
0.0147
CYS 356
0.0159
GLU 357
0.0122
ASP 358
0.0106
ILE 359
0.0078
MET 360
0.0046
GLY 361
0.0064
TYR 362
0.0037
ASN 363
0.0030
ILE 364
0.0025
LEU 365
0.0019
ARG 366
0.0046
VAL 367
0.0068
LEU 368
0.0068
ILE 369
0.0062
TRP 370
0.0092
PHE 371
0.0104
ILE 372
0.0093
SER 373
0.0087
ILE 374
0.0104
LEU 375
0.0102
ALA 376
0.0096
ILE 377
0.0090
THR 378
0.0091
GLY 379
0.0081
ASN 380
0.0087
ILE 381
0.0102
ILE 382
0.0089
VAL 383
0.0076
LEU 384
0.0097
VAL 385
0.0163
ILE 386
0.0139
LEU 387
0.0091
THR 388
0.0133
THR 389
0.0210
SER 390
0.0183
GLN 391
0.0231
TYR 392
0.0174
LYS 393
0.0090
LEU 394
0.0049
THR 395
0.0044
VAL 396
0.0053
PRO 397
0.0058
ARG 398
0.0034
PHE 399
0.0058
LEU 400
0.0067
MET 401
0.0067
CYS 402
0.0083
ASN 403
0.0090
LEU 404
0.0089
ALA 405
0.0092
PHE 406
0.0095
ALA 407
0.0093
ASP 408
0.0093
LEU 409
0.0091
ALA 410
0.0096
ILE 411
0.0078
GLY 412
0.0083
ILE 413
0.0072
TYR 414
0.0054
LEU 415
0.0058
LEU 416
0.0077
LEU 417
0.0086
ILE 418
0.0060
ALA 419
0.0070
SER 420
0.0112
VAL 421
0.0120
ASP 422
0.0098
ILE 423
0.0127
HIS 424
0.0173
THR 425
0.0166
LYS 426
0.0146
SER 427
0.0167
GLN 428
0.0208
TYR 429
0.0178
HIS 430
0.0218
ASN 431
0.0253
TYR 432
0.0217
ALA 433
0.0185
ILE 434
0.0212
ASP 435
0.0209
TRP 436
0.0161
GLN 437
0.0134
THR 438
0.0159
GLY 439
0.0168
ALA 440
0.0150
GLY 441
0.0133
CYS 442
0.0096
ASP 443
0.0078
ALA 444
0.0088
ALA 445
0.0062
GLY 446
0.0032
PHE 447
0.0046
PHE 448
0.0059
THR 449
0.0046
VAL 450
0.0043
PHE 451
0.0070
ALA 452
0.0078
SER 453
0.0073
GLU 454
0.0075
LEU 455
0.0090
SER 456
0.0088
VAL 457
0.0082
TYR 458
0.0087
THR 459
0.0084
LEU 460
0.0083
THR 461
0.0076
ALA 462
0.0073
ILE 463
0.0065
THR 464
0.0065
LEU 465
0.0061
GLU 466
0.0050
ARG 467
0.0050
TRP 468
0.0050
HIS 469
0.0088
THR 470
0.0097
ILE 471
0.0060
THR 472
0.0069
HIS 473
0.0182
ALA 474
0.0209
MET 475
0.0351
GLN 476
0.0369
LEU 477
0.0375
ASP 478
0.0440
CYS 479
0.0320
LYS 480
0.0240
VAL 481
0.0130
GLN 482
0.0092
LEU 483
0.0061
ARG 484
0.0085
HIS 485
0.0115
ALA 486
0.0090
ALA 487
0.0096
SER 488
0.0121
VAL 489
0.0106
MET 490
0.0100
VAL 491
0.0110
MET 492
0.0111
GLY 493
0.0099
TRP 494
0.0098
ILE 495
0.0100
PHE 496
0.0087
ALA 497
0.0079
PHE 498
0.0076
ALA 499
0.0061
ALA 500
0.0045
ALA 501
0.0039
LEU 502
0.0038
PHE 503
0.0010
PRO 504
0.0026
ILE 505
0.0052
PHE 506
0.0050
GLY 507
0.0065
ILE 508
0.0049
SER 509
0.0058
SER 510
0.0071
TYR 511
0.0065
MET 512
0.0106
LYS 513
0.0109
VAL 514
0.0092
SER 515
0.0089
ILE 516
0.0048
CYS 517
0.0047
LEU 518
0.0027
PRO 519
0.0038
MET 520
0.0074
ASP 521
0.0087
ILE 522
0.0105
ASP 523
0.0130
SER 524
0.0119
PRO 525
0.0119
LEU 526
0.0084
SER 527
0.0074
GLN 528
0.0093
LEU 529
0.0087
TYR 530
0.0056
VAL 531
0.0050
MET 532
0.0076
SER 533
0.0075
LEU 534
0.0060
LEU 535
0.0061
VAL 536
0.0082
LEU 537
0.0083
ASN 538
0.0075
VAL 539
0.0075
LEU 540
0.0076
ALA 541
0.0073
PHE 542
0.0076
VAL 543
0.0064
VAL 544
0.0064
ILE 545
0.0074
CYS 546
0.0082
GLY 547
0.0072
CYS 548
0.0067
TYR 549
0.0077
ILE 550
0.0090
HIS 551
0.0085
ILE 552
0.0068
TYR 553
0.0098
LEU 554
0.0108
THR 555
0.0087
VAL 556
0.0084
ARG 557
0.0142
ASN 558
0.0196
PRO 559
0.0259
ASN 560
0.0311
ILE 561
0.0293
VAL 562
0.0235
SER 563
0.0249
SER 564
0.0241
SER 565
0.0210
SER 566
0.0160
ASP 567
0.0158
THR 568
0.0173
ARG 569
0.0134
ILE 570
0.0108
ALA 571
0.0127
LYS 572
0.0138
ARG 573
0.0103
MET 574
0.0101
ALA 575
0.0106
MET 576
0.0110
LEU 577
0.0092
ILE 578
0.0089
PHE 579
0.0092
THR 580
0.0090
ASP 581
0.0084
PHE 582
0.0081
LEU 583
0.0086
CYS 584
0.0078
MET 585
0.0073
ALA 586
0.0078
PRO 587
0.0071
ILE 588
0.0057
SER 589
0.0066
PHE 590
0.0091
PHE 591
0.0086
ALA 592
0.0062
ILE 593
0.0087
SER 594
0.0114
ALA 595
0.0108
SER 596
0.0099
LEU 597
0.0136
LYS 598
0.0146
VAL 599
0.0156
PRO 600
0.0136
LEU 601
0.0135
ILE 602
0.0117
THR 603
0.0121
VAL 604
0.0096
SER 605
0.0088
LYS 606
0.0080
ALA 607
0.0066
LYS 608
0.0036
ILE 609
0.0028
LEU 610
0.0046
LEU 611
0.0038
VAL 612
0.0037
LEU 613
0.0059
PHE 614
0.0067
HIS 615
0.0066
PRO 616
0.0077
ILE 617
0.0086
ASN 618
0.0088
SER 619
0.0091
CYS 620
0.0095
ALA 621
0.0091
ASN 622
0.0086
PRO 623
0.0073
PHE 624
0.0066
LEU 625
0.0075
TYR 626
0.0066
ALA 627
0.0024
ILE 628
0.0010
PHE 629
0.0052
THR 630
0.0098
LYS 631
0.0213
ASN 632
0.0181
PHE 633
0.0115
ARG 634
0.0181
ARG 635
0.0261
ASP 636
0.0213
PHE 637
0.0217
PHE 638
0.0319
ILE 639
0.0353
LEU 640
0.0335
LEU 641
0.0423
SER 642
0.0555
LYS 643
0.0587
CYS 644
0.0645
GLY 645
0.0805
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.