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 = 0.0361
PRO 355
0.0195
CYS 356
0.0193
GLU 357
0.0140
ASP 358
0.0072
ILE 359
0.0064
MET 360
0.0059
GLY 361
0.0129
TYR 362
0.0130
ASN 363
0.0141
ILE 364
0.0130
LEU 365
0.0073
ARG 366
0.0056
VAL 367
0.0084
LEU 368
0.0062
ILE 369
0.0040
TRP 370
0.0025
PHE 371
0.0038
ILE 372
0.0039
SER 373
0.0033
ILE 374
0.0029
LEU 375
0.0039
ALA 376
0.0038
ILE 377
0.0035
THR 378
0.0042
GLY 379
0.0050
ASN 380
0.0043
ILE 381
0.0032
ILE 382
0.0051
VAL 383
0.0041
LEU 384
0.0029
VAL 385
0.0041
ILE 386
0.0042
LEU 387
0.0025
THR 388
0.0040
THR 389
0.0050
SER 390
0.0037
GLN 391
0.0042
TYR 392
0.0075
LYS 393
0.0192
LEU 394
0.0150
THR 395
0.0106
VAL 396
0.0106
PRO 397
0.0083
ARG 398
0.0059
PHE 399
0.0083
LEU 400
0.0102
MET 401
0.0078
CYS 402
0.0069
ASN 403
0.0073
LEU 404
0.0083
ALA 405
0.0053
PHE 406
0.0054
ALA 407
0.0079
ASP 408
0.0063
LEU 409
0.0038
ALA 410
0.0034
ILE 411
0.0046
GLY 412
0.0047
ILE 413
0.0021
TYR 414
0.0018
LEU 415
0.0032
LEU 416
0.0024
LEU 417
0.0047
ILE 418
0.0047
ALA 419
0.0038
SER 420
0.0039
VAL 421
0.0064
ASP 422
0.0045
ILE 423
0.0034
HIS 424
0.0079
THR 425
0.0067
LYS 426
0.0035
SER 427
0.0048
GLN 428
0.0071
TYR 429
0.0062
HIS 430
0.0068
ASN 431
0.0098
TYR 432
0.0092
ALA 433
0.0080
ILE 434
0.0110
ASP 435
0.0092
TRP 436
0.0053
GLN 437
0.0055
THR 438
0.0094
GLY 439
0.0099
ALA 440
0.0096
GLY 441
0.0044
CYS 442
0.0030
ASP 443
0.0059
ALA 444
0.0031
ALA 445
0.0014
GLY 446
0.0033
PHE 447
0.0045
PHE 448
0.0035
THR 449
0.0068
VAL 450
0.0072
PHE 451
0.0063
ALA 452
0.0086
SER 453
0.0145
GLU 454
0.0131
LEU 455
0.0088
SER 456
0.0104
VAL 457
0.0167
TYR 458
0.0133
THR 459
0.0108
LEU 460
0.0093
THR 461
0.0115
ALA 462
0.0131
ILE 463
0.0096
THR 464
0.0054
LEU 465
0.0079
GLU 466
0.0085
ARG 467
0.0049
TRP 468
0.0033
HIS 469
0.0124
THR 470
0.0110
ILE 471
0.0116
THR 472
0.0125
HIS 473
0.0122
ALA 474
0.0109
MET 475
0.0077
GLN 476
0.0052
LEU 477
0.0088
ASP 478
0.0361
CYS 479
0.0283
LYS 480
0.0296
VAL 481
0.0259
GLN 482
0.0285
LEU 483
0.0151
ARG 484
0.0247
HIS 485
0.0138
ALA 486
0.0059
ALA 487
0.0076
SER 488
0.0139
VAL 489
0.0145
MET 490
0.0103
VAL 491
0.0197
MET 492
0.0272
GLY 493
0.0138
TRP 494
0.0092
ILE 495
0.0174
PHE 496
0.0118
ALA 497
0.0062
PHE 498
0.0065
ALA 499
0.0080
ALA 500
0.0061
ALA 501
0.0033
LEU 502
0.0049
PHE 503
0.0032
PRO 504
0.0069
ILE 505
0.0097
PHE 506
0.0113
GLY 507
0.0129
ILE 508
0.0078
SER 509
0.0096
SER 510
0.0112
TYR 511
0.0076
MET 512
0.0088
LYS 513
0.0089
VAL 514
0.0105
SER 515
0.0062
ILE 516
0.0065
CYS 517
0.0056
LEU 518
0.0064
PRO 519
0.0131
MET 520
0.0120
ASP 521
0.0141
ILE 522
0.0103
ASP 523
0.0171
SER 524
0.0183
PRO 525
0.0187
LEU 526
0.0117
SER 527
0.0059
GLN 528
0.0017
LEU 529
0.0072
TYR 530
0.0066
VAL 531
0.0157
MET 532
0.0146
SER 533
0.0193
LEU 534
0.0212
LEU 535
0.0225
VAL 536
0.0242
LEU 537
0.0257
ASN 538
0.0216
VAL 539
0.0221
LEU 540
0.0349
ALA 541
0.0233
PHE 542
0.0170
VAL 543
0.0287
VAL 544
0.0240
ILE 545
0.0105
CYS 546
0.0181
GLY 547
0.0174
CYS 548
0.0073
TYR 549
0.0057
ILE 550
0.0109
HIS 551
0.0091
ILE 552
0.0088
TYR 553
0.0143
LEU 554
0.0174
THR 555
0.0148
VAL 556
0.0117
ARG 557
0.0143
ASN 558
0.0135
PRO 559
0.0147
ASN 560
0.0248
ILE 561
0.0120
VAL 562
0.0224
SER 563
0.0295
SER 564
0.0224
SER 565
0.0260
SER 566
0.0215
ASP 567
0.0201
THR 568
0.0256
ARG 569
0.0192
ILE 570
0.0141
ALA 571
0.0187
LYS 572
0.0144
ARG 573
0.0097
MET 574
0.0130
ALA 575
0.0156
MET 576
0.0185
LEU 577
0.0106
ILE 578
0.0114
PHE 579
0.0230
THR 580
0.0146
ASP 581
0.0062
PHE 582
0.0179
LEU 583
0.0160
CYS 584
0.0053
MET 585
0.0100
ALA 586
0.0152
PRO 587
0.0080
ILE 588
0.0097
SER 589
0.0147
PHE 590
0.0086
PHE 591
0.0082
ALA 592
0.0153
ILE 593
0.0109
SER 594
0.0015
ALA 595
0.0110
SER 596
0.0086
LEU 597
0.0075
LYS 598
0.0161
VAL 599
0.0266
PRO 600
0.0283
LEU 601
0.0110
ILE 602
0.0120
THR 603
0.0090
VAL 604
0.0096
SER 605
0.0119
LYS 606
0.0082
ALA 607
0.0077
LYS 608
0.0062
ILE 609
0.0063
LEU 610
0.0049
LEU 611
0.0047
VAL 612
0.0038
LEU 613
0.0039
PHE 614
0.0032
HIS 615
0.0033
PRO 616
0.0038
ILE 617
0.0074
ASN 618
0.0059
SER 619
0.0047
CYS 620
0.0052
ALA 621
0.0082
ASN 622
0.0077
PRO 623
0.0059
PHE 624
0.0068
LEU 625
0.0102
TYR 626
0.0102
ALA 627
0.0087
ILE 628
0.0087
PHE 629
0.0082
THR 630
0.0113
LYS 631
0.0185
ASN 632
0.0115
PHE 633
0.0072
ARG 634
0.0034
ARG 635
0.0041
ASP 636
0.0034
PHE 637
0.0058
PHE 638
0.0059
ILE 639
0.0070
LEU 640
0.0069
LEU 641
0.0068
SER 642
0.0091
LYS 643
0.0103
CYS 644
0.0086
GLY 645
0.0166
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.