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 = 0.0793
PRO 355
0.0176
CYS 356
0.0199
GLU 357
0.0072
ASP 358
0.0062
ILE 359
0.0052
MET 360
0.0027
GLY 361
0.0035
TYR 362
0.0062
ASN 363
0.0067
ILE 364
0.0102
LEU 365
0.0057
ARG 366
0.0042
VAL 367
0.0061
LEU 368
0.0054
ILE 369
0.0013
TRP 370
0.0026
PHE 371
0.0006
ILE 372
0.0007
SER 373
0.0027
ILE 374
0.0029
LEU 375
0.0036
ALA 376
0.0027
ILE 377
0.0035
THR 378
0.0041
GLY 379
0.0021
ASN 380
0.0010
ILE 381
0.0025
ILE 382
0.0027
VAL 383
0.0022
LEU 384
0.0015
VAL 385
0.0041
ILE 386
0.0043
LEU 387
0.0035
THR 388
0.0045
THR 389
0.0075
SER 390
0.0074
GLN 391
0.0087
TYR 392
0.0092
LYS 393
0.0014
LEU 394
0.0030
THR 395
0.0098
VAL 396
0.0105
PRO 397
0.0100
ARG 398
0.0058
PHE 399
0.0083
LEU 400
0.0084
MET 401
0.0050
CYS 402
0.0040
ASN 403
0.0038
LEU 404
0.0036
ALA 405
0.0017
PHE 406
0.0032
ALA 407
0.0047
ASP 408
0.0036
LEU 409
0.0044
ALA 410
0.0063
ILE 411
0.0052
GLY 412
0.0050
ILE 413
0.0080
TYR 414
0.0057
LEU 415
0.0041
LEU 416
0.0062
LEU 417
0.0087
ILE 418
0.0069
ALA 419
0.0064
SER 420
0.0080
VAL 421
0.0082
ASP 422
0.0081
ILE 423
0.0066
HIS 424
0.0033
THR 425
0.0032
LYS 426
0.0059
SER 427
0.0188
GLN 428
0.0203
TYR 429
0.0052
HIS 430
0.0142
ASN 431
0.0142
TYR 432
0.0064
ALA 433
0.0131
ILE 434
0.0210
ASP 435
0.0198
TRP 436
0.0157
GLN 437
0.0062
THR 438
0.0189
GLY 439
0.0497
ALA 440
0.0793
GLY 441
0.0298
CYS 442
0.0088
ASP 443
0.0239
ALA 444
0.0152
ALA 445
0.0083
GLY 446
0.0133
PHE 447
0.0105
PHE 448
0.0089
THR 449
0.0078
VAL 450
0.0073
PHE 451
0.0068
ALA 452
0.0074
SER 453
0.0090
GLU 454
0.0099
LEU 455
0.0063
SER 456
0.0059
VAL 457
0.0077
TYR 458
0.0073
THR 459
0.0050
LEU 460
0.0041
THR 461
0.0045
ALA 462
0.0047
ILE 463
0.0050
THR 464
0.0040
LEU 465
0.0021
GLU 466
0.0035
ARG 467
0.0028
TRP 468
0.0046
HIS 469
0.0109
THR 470
0.0078
ILE 471
0.0088
THR 472
0.0125
HIS 473
0.0225
ALA 474
0.0210
MET 475
0.0265
GLN 476
0.0087
LEU 477
0.0047
ASP 478
0.0088
CYS 479
0.0119
LYS 480
0.0142
VAL 481
0.0130
GLN 482
0.0047
LEU 483
0.0080
ARG 484
0.0203
HIS 485
0.0196
ALA 486
0.0161
ALA 487
0.0125
SER 488
0.0114
VAL 489
0.0072
MET 490
0.0065
VAL 491
0.0094
MET 492
0.0104
GLY 493
0.0054
TRP 494
0.0028
ILE 495
0.0069
PHE 496
0.0091
ALA 497
0.0072
PHE 498
0.0095
ALA 499
0.0076
ALA 500
0.0051
ALA 501
0.0057
LEU 502
0.0147
PHE 503
0.0125
PRO 504
0.0168
ILE 505
0.0285
PHE 506
0.0446
GLY 507
0.0288
ILE 508
0.0156
SER 509
0.0164
SER 510
0.0209
TYR 511
0.0219
MET 512
0.0239
LYS 513
0.0222
VAL 514
0.0184
SER 515
0.0096
ILE 516
0.0089
CYS 517
0.0111
LEU 518
0.0123
PRO 519
0.0148
MET 520
0.0140
ASP 521
0.0164
ILE 522
0.0159
ASP 523
0.0305
SER 524
0.0203
PRO 525
0.0174
LEU 526
0.0283
SER 527
0.0134
GLN 528
0.0141
LEU 529
0.0202
TYR 530
0.0149
VAL 531
0.0143
MET 532
0.0132
SER 533
0.0088
LEU 534
0.0117
LEU 535
0.0134
VAL 536
0.0086
LEU 537
0.0101
ASN 538
0.0122
VAL 539
0.0079
LEU 540
0.0061
ALA 541
0.0079
PHE 542
0.0032
VAL 543
0.0073
VAL 544
0.0086
ILE 545
0.0060
CYS 546
0.0053
GLY 547
0.0072
CYS 548
0.0064
TYR 549
0.0075
ILE 550
0.0089
HIS 551
0.0094
ILE 552
0.0073
TYR 553
0.0070
LEU 554
0.0105
THR 555
0.0088
VAL 556
0.0067
ARG 557
0.0048
ASN 558
0.0044
PRO 559
0.0081
ASN 560
0.0163
ILE 561
0.0094
VAL 562
0.0043
SER 563
0.0107
SER 564
0.0137
SER 565
0.0103
SER 566
0.0103
ASP 567
0.0064
THR 568
0.0044
ARG 569
0.0063
ILE 570
0.0058
ALA 571
0.0055
LYS 572
0.0100
ARG 573
0.0134
MET 574
0.0089
ALA 575
0.0048
MET 576
0.0082
LEU 577
0.0037
ILE 578
0.0014
PHE 579
0.0068
THR 580
0.0076
ASP 581
0.0089
PHE 582
0.0114
LEU 583
0.0116
CYS 584
0.0119
MET 585
0.0179
ALA 586
0.0195
PRO 587
0.0146
ILE 588
0.0153
SER 589
0.0262
PHE 590
0.0238
PHE 591
0.0149
ALA 592
0.0186
ILE 593
0.0201
SER 594
0.0194
ALA 595
0.0145
SER 596
0.0227
LEU 597
0.0368
LYS 598
0.0329
VAL 599
0.0190
PRO 600
0.0317
LEU 601
0.0185
ILE 602
0.0198
THR 603
0.0208
VAL 604
0.0155
SER 605
0.0163
LYS 606
0.0195
ALA 607
0.0135
LYS 608
0.0106
ILE 609
0.0124
LEU 610
0.0113
LEU 611
0.0049
VAL 612
0.0049
LEU 613
0.0076
PHE 614
0.0074
HIS 615
0.0051
PRO 616
0.0041
ILE 617
0.0065
ASN 618
0.0060
SER 619
0.0034
CYS 620
0.0033
ALA 621
0.0028
ASN 622
0.0031
PRO 623
0.0021
PHE 624
0.0021
LEU 625
0.0023
TYR 626
0.0034
ALA 627
0.0025
ILE 628
0.0027
PHE 629
0.0032
THR 630
0.0024
LYS 631
0.0008
ASN 632
0.0039
PHE 633
0.0038
ARG 634
0.0034
ARG 635
0.0059
ASP 636
0.0058
PHE 637
0.0059
PHE 638
0.0068
ILE 639
0.0072
LEU 640
0.0040
LEU 641
0.0042
SER 642
0.0094
LYS 643
0.0097
CYS 644
0.0082
GLY 645
0.0094
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.