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 = 0.0432
PRO 355
0.0084
CYS 356
0.0087
GLU 357
0.0068
ASP 358
0.0067
ILE 359
0.0044
MET 360
0.0040
GLY 361
0.0094
TYR 362
0.0091
ASN 363
0.0117
ILE 364
0.0078
LEU 365
0.0033
ARG 366
0.0039
VAL 367
0.0054
LEU 368
0.0034
ILE 369
0.0027
TRP 370
0.0025
PHE 371
0.0029
ILE 372
0.0030
SER 373
0.0035
ILE 374
0.0053
LEU 375
0.0049
ALA 376
0.0041
ILE 377
0.0055
THR 378
0.0069
GLY 379
0.0063
ASN 380
0.0058
ILE 381
0.0059
ILE 382
0.0046
VAL 383
0.0038
LEU 384
0.0041
VAL 385
0.0024
ILE 386
0.0011
LEU 387
0.0016
THR 388
0.0018
THR 389
0.0017
SER 390
0.0018
GLN 391
0.0028
TYR 392
0.0036
LYS 393
0.0075
LEU 394
0.0077
THR 395
0.0115
VAL 396
0.0095
PRO 397
0.0078
ARG 398
0.0061
PHE 399
0.0074
LEU 400
0.0060
MET 401
0.0039
CYS 402
0.0038
ASN 403
0.0051
LEU 404
0.0067
ALA 405
0.0056
PHE 406
0.0074
ALA 407
0.0073
ASP 408
0.0057
LEU 409
0.0057
CYS 410
0.0047
ILE 411
0.0024
GLY 412
0.0037
ILE 413
0.0043
TYR 414
0.0027
LEU 415
0.0033
LEU 416
0.0039
LEU 417
0.0031
ILE 418
0.0027
ALA 419
0.0042
SER 420
0.0052
VAL 421
0.0076
ASP 422
0.0066
ILE 423
0.0095
HIS 424
0.0151
THR 425
0.0093
LYS 426
0.0077
SER 427
0.0055
GLN 428
0.0044
TYR 429
0.0033
HIS 430
0.0043
ASN 431
0.0032
TYR 432
0.0068
ALA 433
0.0076
ILE 434
0.0082
ASP 435
0.0049
TRP 436
0.0047
GLN 437
0.0066
THR 438
0.0068
GLY 439
0.0063
ALA 440
0.0103
GLY 441
0.0067
CYS 442
0.0052
ASP 443
0.0022
ALA 444
0.0021
ALA 445
0.0045
GLY 446
0.0048
PHE 447
0.0034
PHE 448
0.0027
THR 449
0.0049
VAL 450
0.0075
PHE 451
0.0077
ALA 452
0.0059
SER 453
0.0061
GLU 454
0.0065
LEU 455
0.0090
SER 456
0.0085
VAL 457
0.0135
TYR 458
0.0144
THR 459
0.0098
LEU 460
0.0094
THR 461
0.0149
ALA 462
0.0102
ILE 463
0.0072
THR 464
0.0096
LEU 465
0.0074
GLU 466
0.0016
ARG 467
0.0028
TRP 468
0.0079
HIS 469
0.0143
THR 470
0.0109
ILE 471
0.0137
THR 472
0.0168
HIS 473
0.0131
ALA 474
0.0111
MET 475
0.0154
GLN 476
0.0130
LEU 477
0.0365
ASP 478
0.0209
CYS 479
0.0273
LYS 480
0.0392
VAL 481
0.0365
GLN 482
0.0191
LEU 483
0.0120
ARG 484
0.0319
HIS 485
0.0255
ALA 486
0.0196
ALA 487
0.0175
SER 488
0.0170
VAL 489
0.0126
MET 490
0.0108
VAL 491
0.0267
MET 492
0.0202
GLY 493
0.0156
ALA 494
0.0182
ILE 495
0.0200
PHE 496
0.0166
ALA 497
0.0136
PHE 498
0.0130
ALA 499
0.0170
ALA 500
0.0140
ALA 501
0.0105
LEU 502
0.0116
PHE 503
0.0159
PRO 504
0.0092
ILE 505
0.0046
PHE 506
0.0149
GLY 507
0.0085
ILE 508
0.0136
SER 509
0.0133
SER 510
0.0109
TYR 511
0.0088
MET 512
0.0089
LYS 513
0.0110
VAL 514
0.0098
SER 515
0.0043
ILE 516
0.0054
CYS 517
0.0084
LEU 518
0.0089
PRO 519
0.0123
MET 520
0.0125
ASP 521
0.0135
ILE 522
0.0111
ASP 523
0.0124
SER 524
0.0143
PRO 525
0.0163
LEU 526
0.0199
SER 527
0.0164
GLN 528
0.0153
LEU 529
0.0180
TYR 530
0.0177
VAL 531
0.0164
MET 532
0.0153
SER 533
0.0080
LEU 534
0.0079
LEU 535
0.0057
VAL 536
0.0088
LEU 537
0.0145
ASN 538
0.0125
VAL 539
0.0072
LEU 540
0.0206
ALA 541
0.0185
PHE 542
0.0135
VAL 543
0.0106
VAL 544
0.0141
ILE 545
0.0120
CYS 546
0.0142
GLY 547
0.0174
CYS 548
0.0141
TYR 549
0.0189
ILE 550
0.0298
HIS 551
0.0350
ILE 552
0.0236
TYR 553
0.0175
LEU 554
0.0396
THR 555
0.0432
VAL 556
0.0309
ARG 557
0.0109
ASN 558
0.0111
PRO 559
0.0099
ASN 560
0.0287
ILE 561
0.0239
VAL 562
0.0117
SER 563
0.0156
SER 564
0.0125
SER 565
0.0185
SER 566
0.0183
ASP 567
0.0178
THR 568
0.0151
ARG 569
0.0149
ILE 570
0.0171
ALA 571
0.0144
LYS 572
0.0127
ARG 573
0.0176
MET 574
0.0136
ALA 575
0.0036
MET 576
0.0049
LEU 577
0.0069
ILE 578
0.0102
PHE 579
0.0097
THR 580
0.0084
ASP 581
0.0124
PHE 582
0.0132
LEU 583
0.0117
CYS 584
0.0113
MET 585
0.0139
ALA 586
0.0136
PRO 587
0.0101
ILE 588
0.0101
SER 589
0.0136
PHE 590
0.0124
PHE 591
0.0097
ALA 592
0.0153
ILE 593
0.0147
SER 594
0.0149
ALA 595
0.0104
SER 596
0.0126
LEU 597
0.0169
LYS 598
0.0220
VAL 599
0.0225
PRO 600
0.0216
LEU 601
0.0164
ILE 602
0.0102
THR 603
0.0076
VAL 604
0.0033
SER 605
0.0084
LYS 606
0.0081
ALA 607
0.0042
LYS 608
0.0033
ILE 609
0.0043
LEU 610
0.0044
LEU 611
0.0032
VAL 612
0.0035
LEU 613
0.0041
PHE 614
0.0067
HIS 615
0.0040
PRO 616
0.0041
ILE 617
0.0077
ASN 618
0.0074
SER 619
0.0042
CYS 620
0.0052
ALA 621
0.0062
ASN 622
0.0063
PRO 623
0.0052
PHE 624
0.0051
LEU 625
0.0047
TYR 626
0.0049
ALA 627
0.0039
ILE 628
0.0030
PHE 629
0.0011
THR 630
0.0025
LYS 631
0.0034
ASN 632
0.0035
PHE 633
0.0022
ARG 634
0.0018
ARG 635
0.0019
ASP 636
0.0016
PHE 637
0.0023
PHE 638
0.0038
ILE 639
0.0026
LEU 640
0.0019
LEU 641
0.0030
SER 642
0.0028
LYS 643
0.0036
CYS 644
0.0054
GLY 645
0.0146
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.