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 = 0.0428
PRO 355
0.0165
CYS 356
0.0269
GLU 357
0.0168
ASP 358
0.0087
ILE 359
0.0093
MET 360
0.0060
GLY 361
0.0147
TYR 362
0.0158
ASN 363
0.0149
ILE 364
0.0126
LEU 365
0.0086
ARG 366
0.0070
VAL 367
0.0113
LEU 368
0.0133
ILE 369
0.0103
TRP 370
0.0122
PHE 371
0.0168
ILE 372
0.0165
SER 373
0.0133
ILE 374
0.0157
LEU 375
0.0150
ALA 376
0.0149
ILE 377
0.0149
THR 378
0.0145
GLY 379
0.0102
ASN 380
0.0104
ILE 381
0.0113
ILE 382
0.0072
VAL 383
0.0034
LEU 384
0.0054
VAL 385
0.0024
ILE 386
0.0014
LEU 387
0.0034
THR 388
0.0034
THR 389
0.0037
SER 390
0.0040
GLN 391
0.0084
TYR 392
0.0096
LYS 393
0.0186
LEU 394
0.0147
THR 395
0.0124
VAL 396
0.0148
PRO 397
0.0144
ARG 398
0.0123
PHE 399
0.0120
LEU 400
0.0115
MET 401
0.0053
CYS 402
0.0049
ASN 403
0.0032
LEU 404
0.0032
ALA 405
0.0052
PHE 406
0.0061
ALA 407
0.0059
ASP 408
0.0056
LEU 409
0.0104
ALA 410
0.0089
ILE 411
0.0068
GLY 412
0.0082
ILE 413
0.0081
TYR 414
0.0037
LEU 415
0.0068
LEU 416
0.0063
LEU 417
0.0044
ILE 418
0.0053
ALA 419
0.0060
SER 420
0.0094
VAL 421
0.0147
ASP 422
0.0103
ILE 423
0.0105
HIS 424
0.0181
THR 425
0.0122
LYS 426
0.0067
SER 427
0.0031
GLN 428
0.0034
TYR 429
0.0045
HIS 430
0.0063
ASN 431
0.0079
TYR 432
0.0041
ALA 433
0.0145
ILE 434
0.0271
ASP 435
0.0100
TRP 436
0.0072
GLN 437
0.0156
THR 438
0.0175
GLY 439
0.0198
ALA 440
0.0223
GLY 441
0.0136
CYS 442
0.0103
ASP 443
0.0064
ALA 444
0.0088
ALA 445
0.0052
GLY 446
0.0080
PHE 447
0.0080
PHE 448
0.0047
THR 449
0.0082
VAL 450
0.0099
PHE 451
0.0054
ALA 452
0.0042
SER 453
0.0055
GLU 454
0.0054
LEU 455
0.0017
SER 456
0.0015
VAL 457
0.0037
TYR 458
0.0014
THR 459
0.0014
LEU 460
0.0017
THR 461
0.0030
ALA 462
0.0006
ILE 463
0.0040
THR 464
0.0060
LEU 465
0.0056
GLU 466
0.0037
ARG 467
0.0051
TRP 468
0.0034
HIS 469
0.0082
THR 470
0.0068
ILE 471
0.0132
THR 472
0.0113
HIS 473
0.0069
ALA 474
0.0044
MET 475
0.0107
GLN 476
0.0089
LEU 477
0.0030
ASP 478
0.0164
CYS 479
0.0159
LYS 480
0.0165
VAL 481
0.0134
GLN 482
0.0169
LEU 483
0.0198
ARG 484
0.0171
HIS 485
0.0112
ALA 486
0.0138
ALA 487
0.0143
SER 488
0.0096
VAL 489
0.0056
MET 490
0.0064
VAL 491
0.0073
MET 492
0.0039
GLY 493
0.0043
TRP 494
0.0048
ILE 495
0.0044
PHE 496
0.0051
ALA 497
0.0088
PHE 498
0.0089
ALA 499
0.0147
ALA 500
0.0141
ALA 501
0.0143
LEU 502
0.0163
PHE 503
0.0213
PRO 504
0.0101
ILE 505
0.0096
PHE 506
0.0234
GLY 507
0.0080
ILE 508
0.0101
SER 509
0.0097
SER 510
0.0087
TYR 511
0.0089
MET 512
0.0087
LYS 513
0.0104
VAL 514
0.0097
SER 515
0.0052
ILE 516
0.0058
CYS 517
0.0075
LEU 518
0.0097
PRO 519
0.0126
MET 520
0.0117
ASP 521
0.0098
ILE 522
0.0058
ASP 523
0.0091
SER 524
0.0099
PRO 525
0.0139
LEU 526
0.0082
SER 527
0.0058
GLN 528
0.0028
LEU 529
0.0068
TYR 530
0.0114
VAL 531
0.0107
MET 532
0.0084
SER 533
0.0105
LEU 534
0.0096
LEU 535
0.0120
VAL 536
0.0159
LEU 537
0.0183
ASN 538
0.0123
VAL 539
0.0177
LEU 540
0.0317
ALA 541
0.0130
PHE 542
0.0113
VAL 543
0.0250
VAL 544
0.0201
ILE 545
0.0084
CYS 546
0.0139
GLY 547
0.0167
CYS 548
0.0100
TYR 549
0.0094
ILE 550
0.0150
HIS 551
0.0073
ILE 552
0.0123
TYR 553
0.0159
LEU 554
0.0194
THR 555
0.0311
VAL 556
0.0368
ARG 557
0.0178
ASN 558
0.0121
PRO 559
0.0211
ASN 560
0.0338
ILE 561
0.0197
VAL 562
0.0082
SER 563
0.0428
SER 564
0.0317
SER 565
0.0243
SER 566
0.0138
ASP 567
0.0172
THR 568
0.0257
ARG 569
0.0262
ILE 570
0.0295
ALA 571
0.0407
LYS 572
0.0282
ARG 573
0.0071
MET 574
0.0135
ALA 575
0.0247
MET 576
0.0199
LEU 577
0.0017
ILE 578
0.0050
PHE 579
0.0184
THR 580
0.0154
ASP 581
0.0092
PHE 582
0.0097
LEU 583
0.0129
CYS 584
0.0084
MET 585
0.0075
ALA 586
0.0089
PRO 587
0.0068
ILE 588
0.0028
SER 589
0.0105
PHE 590
0.0119
PHE 591
0.0071
ALA 592
0.0086
ILE 593
0.0125
SER 594
0.0117
ALA 595
0.0105
SER 596
0.0077
LEU 597
0.0103
LYS 598
0.0126
VAL 599
0.0224
PRO 600
0.0280
LEU 601
0.0089
ILE 602
0.0098
THR 603
0.0159
VAL 604
0.0141
SER 605
0.0120
LYS 606
0.0125
ALA 607
0.0113
LYS 608
0.0082
ILE 609
0.0085
LEU 610
0.0066
LEU 611
0.0082
VAL 612
0.0075
LEU 613
0.0091
PHE 614
0.0060
HIS 615
0.0081
PRO 616
0.0104
ILE 617
0.0111
ASN 618
0.0088
SER 619
0.0113
CYS 620
0.0117
ALA 621
0.0072
ASN 622
0.0062
PRO 623
0.0066
PHE 624
0.0054
LEU 625
0.0059
TYR 626
0.0063
ALA 627
0.0045
ILE 628
0.0025
PHE 629
0.0030
THR 630
0.0034
LYS 631
0.0054
ASN 632
0.0048
PHE 633
0.0030
ARG 634
0.0031
ARG 635
0.0028
ASP 636
0.0023
PHE 637
0.0009
PHE 638
0.0008
ILE 639
0.0007
LEU 640
0.0006
LEU 641
0.0021
SER 642
0.0011
LYS 643
0.0020
CYS 644
0.0041
GLY 645
0.0035
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.