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 = 0.0529
PRO 355
0.0063
CYS 356
0.0089
GLU 357
0.0041
ASP 358
0.0063
ILE 359
0.0032
MET 360
0.0067
GLY 361
0.0085
TYR 362
0.0080
ASN 363
0.0250
ILE 364
0.0137
LEU 365
0.0086
ARG 366
0.0124
VAL 367
0.0098
LEU 368
0.0097
ILE 369
0.0099
TRP 370
0.0090
PHE 371
0.0052
ILE 372
0.0111
SER 373
0.0080
ILE 374
0.0062
LEU 375
0.0156
ALA 376
0.0129
ILE 377
0.0081
THR 378
0.0101
GLY 379
0.0070
ASN 380
0.0066
ILE 381
0.0080
ILE 382
0.0068
VAL 383
0.0074
LEU 384
0.0111
VAL 385
0.0130
ILE 386
0.0048
LEU 387
0.0107
THR 388
0.0157
THR 389
0.0050
SER 390
0.0051
GLN 391
0.0141
TYR 392
0.0183
LYS 393
0.0333
LEU 394
0.0221
THR 395
0.0208
VAL 396
0.0167
PRO 397
0.0188
ARG 398
0.0152
PHE 399
0.0136
LEU 400
0.0098
MET 401
0.0096
CYS 402
0.0103
ASN 403
0.0024
LEU 404
0.0018
ALA 405
0.0044
PHE 406
0.0045
ALA 407
0.0059
ASP 408
0.0051
LEU 409
0.0059
ALA 410
0.0055
ILE 411
0.0054
GLY 412
0.0067
ILE 413
0.0062
TYR 414
0.0057
LEU 415
0.0078
LEU 416
0.0064
LEU 417
0.0059
ILE 418
0.0058
ALA 419
0.0087
SER 420
0.0081
VAL 421
0.0066
ASP 422
0.0031
ILE 423
0.0110
HIS 424
0.0267
THR 425
0.0126
LYS 426
0.0104
SER 427
0.0403
GLN 428
0.0205
TYR 429
0.0086
HIS 430
0.0129
ASN 431
0.0170
TYR 432
0.0124
ALA 433
0.0094
ILE 434
0.0105
ASP 435
0.0091
TRP 436
0.0045
GLN 437
0.0047
THR 438
0.0137
GLY 439
0.0133
ALA 440
0.0130
GLY 441
0.0055
CYS 442
0.0042
ASP 443
0.0051
ALA 444
0.0047
ALA 445
0.0052
GLY 446
0.0045
PHE 447
0.0035
PHE 448
0.0040
THR 449
0.0038
VAL 450
0.0042
PHE 451
0.0045
ALA 452
0.0058
SER 453
0.0059
GLU 454
0.0058
LEU 455
0.0085
SER 456
0.0081
VAL 457
0.0083
TYR 458
0.0092
THR 459
0.0070
LEU 460
0.0065
THR 461
0.0082
ALA 462
0.0081
ILE 463
0.0034
THR 464
0.0049
LEU 465
0.0120
GLU 466
0.0046
ARG 467
0.0087
TRP 468
0.0156
HIS 469
0.0115
THR 470
0.0078
ILE 471
0.0174
THR 472
0.0217
HIS 473
0.0112
ALA 474
0.0212
MET 475
0.0472
GLN 476
0.0231
LEU 477
0.0200
ASP 478
0.0424
CYS 479
0.0165
LYS 480
0.0163
VAL 481
0.0045
GLN 482
0.0062
LEU 483
0.0126
ARG 484
0.0066
HIS 485
0.0038
ALA 486
0.0081
ALA 487
0.0076
SER 488
0.0034
VAL 489
0.0062
MET 490
0.0051
VAL 491
0.0068
MET 492
0.0066
GLY 493
0.0082
TRP 494
0.0078
ILE 495
0.0149
PHE 496
0.0095
ALA 497
0.0064
PHE 498
0.0077
ALA 499
0.0094
ALA 500
0.0063
ALA 501
0.0062
LEU 502
0.0066
PHE 503
0.0073
PRO 504
0.0085
ILE 505
0.0152
PHE 506
0.0193
GLY 507
0.0106
ILE 508
0.0099
SER 509
0.0025
SER 510
0.0042
TYR 511
0.0043
MET 512
0.0057
LYS 513
0.0063
VAL 514
0.0028
SER 515
0.0025
ILE 516
0.0032
CYS 517
0.0039
LEU 518
0.0032
PRO 519
0.0023
MET 520
0.0013
ASP 521
0.0033
ILE 522
0.0043
ASP 523
0.0076
SER 524
0.0065
PRO 525
0.0090
LEU 526
0.0109
SER 527
0.0069
GLN 528
0.0060
LEU 529
0.0063
TYR 530
0.0032
VAL 531
0.0046
MET 532
0.0044
SER 533
0.0075
LEU 534
0.0042
LEU 535
0.0073
VAL 536
0.0107
LEU 537
0.0093
ASN 538
0.0062
VAL 539
0.0090
LEU 540
0.0124
ALA 541
0.0081
PHE 542
0.0122
VAL 543
0.0163
VAL 544
0.0113
ILE 545
0.0094
CYS 546
0.0124
GLY 547
0.0057
CYS 548
0.0090
TYR 549
0.0065
ILE 550
0.0101
HIS 551
0.0126
ILE 552
0.0123
TYR 553
0.0043
LEU 554
0.0057
THR 555
0.0095
VAL 556
0.0101
ARG 557
0.0105
ASN 558
0.0096
PRO 559
0.0157
ASN 560
0.0158
ILE 561
0.0097
VAL 562
0.0097
SER 563
0.0155
SER 564
0.0098
SER 565
0.0069
SER 566
0.0033
ASP 567
0.0091
THR 568
0.0086
ARG 569
0.0111
ILE 570
0.0123
ALA 571
0.0230
LYS 572
0.0193
ARG 573
0.0084
MET 574
0.0060
ALA 575
0.0184
MET 576
0.0143
LEU 577
0.0042
ILE 578
0.0044
PHE 579
0.0099
THR 580
0.0074
ASP 581
0.0088
PHE 582
0.0098
LEU 583
0.0071
CYS 584
0.0050
MET 585
0.0079
ALA 586
0.0109
PRO 587
0.0126
ILE 588
0.0097
SER 589
0.0077
PHE 590
0.0083
PHE 591
0.0092
ALA 592
0.0087
ILE 593
0.0035
SER 594
0.0090
ALA 595
0.0072
SER 596
0.0039
LEU 597
0.0072
LYS 598
0.0071
VAL 599
0.0092
PRO 600
0.0152
LEU 601
0.0053
ILE 602
0.0045
THR 603
0.0047
VAL 604
0.0008
SER 605
0.0037
LYS 606
0.0030
ALA 607
0.0027
LYS 608
0.0034
ILE 609
0.0084
LEU 610
0.0066
LEU 611
0.0057
VAL 612
0.0086
LEU 613
0.0116
PHE 614
0.0063
HIS 615
0.0046
PRO 616
0.0068
ILE 617
0.0043
ASN 618
0.0066
SER 619
0.0104
CYS 620
0.0097
ALA 621
0.0047
ASN 622
0.0057
PRO 623
0.0072
PHE 624
0.0120
LEU 625
0.0106
TYR 626
0.0088
ALA 627
0.0103
ILE 628
0.0151
PHE 629
0.0275
THR 630
0.0190
LYS 631
0.0242
ASN 632
0.0186
PHE 633
0.0131
ARG 634
0.0158
ARG 635
0.0124
ASP 636
0.0127
PHE 637
0.0125
PHE 638
0.0044
ILE 639
0.0040
LEU 640
0.0089
LEU 641
0.0220
SER 642
0.0218
LYS 643
0.0165
CYS 644
0.0203
GLY 645
0.0529
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.