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 = 0.0901
PRO 355
0.0209
CYS 356
0.0245
GLU 357
0.0107
ASP 358
0.0090
ILE 359
0.0064
MET 360
0.0041
GLY 361
0.0047
TYR 362
0.0034
ASN 363
0.0039
ILE 364
0.0095
LEU 365
0.0053
ARG 366
0.0052
VAL 367
0.0080
LEU 368
0.0071
ILE 369
0.0027
TRP 370
0.0038
PHE 371
0.0018
ILE 372
0.0013
SER 373
0.0022
ILE 374
0.0030
LEU 375
0.0065
ALA 376
0.0050
ILE 377
0.0051
THR 378
0.0082
GLY 379
0.0065
ASN 380
0.0047
ILE 381
0.0055
ILE 382
0.0055
VAL 383
0.0045
LEU 384
0.0033
VAL 385
0.0040
ILE 386
0.0025
LEU 387
0.0032
THR 388
0.0028
THR 389
0.0018
SER 390
0.0016
GLN 391
0.0018
TYR 392
0.0044
LYS 393
0.0054
LEU 394
0.0050
THR 395
0.0055
VAL 396
0.0060
PRO 397
0.0063
ARG 398
0.0048
PHE 399
0.0044
LEU 400
0.0047
MET 401
0.0044
CYS 402
0.0032
ASN 403
0.0022
LEU 404
0.0028
ALA 405
0.0032
PHE 406
0.0022
ALA 407
0.0025
ASP 408
0.0026
LEU 409
0.0036
CYS 410
0.0041
ILE 411
0.0033
GLY 412
0.0033
ILE 413
0.0058
TYR 414
0.0044
LEU 415
0.0030
LEU 416
0.0042
LEU 417
0.0080
ILE 418
0.0060
ALA 419
0.0057
SER 420
0.0073
VAL 421
0.0081
ASP 422
0.0085
ILE 423
0.0066
HIS 424
0.0022
THR 425
0.0029
LYS 426
0.0064
SER 427
0.0227
GLN 428
0.0248
TYR 429
0.0066
HIS 430
0.0168
ASN 431
0.0168
TYR 432
0.0070
ALA 433
0.0154
ILE 434
0.0242
ASP 435
0.0221
TRP 436
0.0174
GLN 437
0.0059
THR 438
0.0208
GLY 439
0.0569
ALA 440
0.0901
GLY 441
0.0348
CYS 442
0.0101
ASP 443
0.0249
ALA 444
0.0167
ALA 445
0.0082
GLY 446
0.0128
PHE 447
0.0104
PHE 448
0.0083
THR 449
0.0070
VAL 450
0.0066
PHE 451
0.0058
ALA 452
0.0063
SER 453
0.0067
GLU 454
0.0076
LEU 455
0.0043
SER 456
0.0043
VAL 457
0.0057
TYR 458
0.0052
THR 459
0.0041
LEU 460
0.0042
THR 461
0.0047
ALA 462
0.0042
ILE 463
0.0047
THR 464
0.0038
LEU 465
0.0027
GLU 466
0.0037
ARG 467
0.0025
TRP 468
0.0027
HIS 469
0.0103
THR 470
0.0111
ILE 471
0.0088
THR 472
0.0090
HIS 473
0.0168
ALA 474
0.0170
MET 475
0.0194
GLN 476
0.0057
LEU 477
0.0046
ASP 478
0.0106
CYS 479
0.0094
LYS 480
0.0098
VAL 481
0.0066
GLN 482
0.0067
LEU 483
0.0079
ARG 484
0.0077
HIS 485
0.0078
ALA 486
0.0062
ALA 487
0.0048
SER 488
0.0045
VAL 489
0.0042
MET 490
0.0029
VAL 491
0.0033
MET 492
0.0058
GLY 493
0.0038
TRP 494
0.0042
ILE 495
0.0071
PHE 496
0.0072
ALA 497
0.0063
PHE 498
0.0107
ALA 499
0.0083
ALA 500
0.0050
ALA 501
0.0061
LEU 502
0.0154
PHE 503
0.0107
PRO 504
0.0144
ILE 505
0.0265
PHE 506
0.0433
GLY 507
0.0248
ILE 508
0.0105
SER 509
0.0125
SER 510
0.0175
TYR 511
0.0199
MET 512
0.0211
LYS 513
0.0185
VAL 514
0.0150
SER 515
0.0085
ILE 516
0.0075
CYS 517
0.0094
LEU 518
0.0113
PRO 519
0.0126
MET 520
0.0113
ASP 521
0.0140
ILE 522
0.0144
ASP 523
0.0330
SER 524
0.0247
PRO 525
0.0206
LEU 526
0.0265
SER 527
0.0123
GLN 528
0.0114
LEU 529
0.0139
TYR 530
0.0108
VAL 531
0.0108
MET 532
0.0093
SER 533
0.0076
LEU 534
0.0097
LEU 535
0.0110
VAL 536
0.0083
LEU 537
0.0100
ASN 538
0.0108
VAL 539
0.0079
LEU 540
0.0068
ALA 541
0.0083
PHE 542
0.0054
VAL 543
0.0073
VAL 544
0.0081
ILE 545
0.0072
CYS 546
0.0083
GLY 547
0.0106
CYS 548
0.0074
TYR 549
0.0108
ILE 550
0.0168
HIS 551
0.0177
ILE 552
0.0110
TYR 553
0.0092
LEU 554
0.0205
THR 555
0.0205
VAL 556
0.0127
ARG 557
0.0076
ASN 558
0.0060
PRO 559
0.0067
ASN 560
0.0153
ILE 561
0.0155
VAL 562
0.0034
SER 563
0.0054
SER 564
0.0136
SER 565
0.0105
SER 566
0.0073
ASP 567
0.0117
THR 568
0.0089
ARG 569
0.0024
ILE 570
0.0091
ALA 571
0.0085
LYS 572
0.0032
ARG 573
0.0098
MET 574
0.0088
ALA 575
0.0030
MET 576
0.0040
LEU 577
0.0033
ILE 578
0.0035
PHE 579
0.0028
THR 580
0.0019
ASP 581
0.0048
PHE 582
0.0064
LEU 583
0.0060
CYS 584
0.0067
MET 585
0.0127
ALA 586
0.0140
PRO 587
0.0104
ILE 588
0.0111
SER 589
0.0204
PHE 590
0.0187
PHE 591
0.0117
ALA 592
0.0134
ILE 593
0.0151
SER 594
0.0141
ALA 595
0.0117
SER 596
0.0208
LEU 597
0.0367
LYS 598
0.0371
VAL 599
0.0219
PRO 600
0.0364
LEU 601
0.0163
ILE 602
0.0178
THR 603
0.0236
VAL 604
0.0179
SER 605
0.0186
LYS 606
0.0226
ALA 607
0.0155
LYS 608
0.0110
ILE 609
0.0136
LEU 610
0.0127
LEU 611
0.0060
VAL 612
0.0061
LEU 613
0.0086
PHE 614
0.0060
HIS 615
0.0038
PRO 616
0.0045
ILE 617
0.0043
ASN 618
0.0060
SER 619
0.0044
CYS 620
0.0053
ALA 621
0.0051
ASN 622
0.0050
PRO 623
0.0043
PHE 624
0.0052
LEU 625
0.0035
TYR 626
0.0035
ALA 627
0.0031
ILE 628
0.0031
PHE 629
0.0024
THR 630
0.0020
LYS 631
0.0045
ASN 632
0.0020
PHE 633
0.0011
ARG 634
0.0019
ARG 635
0.0021
ASP 636
0.0022
PHE 637
0.0037
PHE 638
0.0048
ILE 639
0.0047
LEU 640
0.0038
LEU 641
0.0067
SER 642
0.0068
LYS 643
0.0073
CYS 644
0.0113
GLY 645
0.0187
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.