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 = 0.1066
PRO 355
0.0065
CYS 356
0.0106
GLU 357
0.0067
ASP 358
0.0080
ILE 359
0.0068
MET 360
0.0065
GLY 361
0.0044
TYR 362
0.0065
ASN 363
0.0107
ILE 364
0.0125
LEU 365
0.0104
ARG 366
0.0116
VAL 367
0.0146
LEU 368
0.0142
ILE 369
0.0123
TRP 370
0.0144
PHE 371
0.0141
ILE 372
0.0117
SER 373
0.0099
ILE 374
0.0101
LEU 375
0.0072
ALA 376
0.0052
ILE 377
0.0044
THR 378
0.0037
GLY 379
0.0017
ASN 380
0.0026
ILE 381
0.0056
ILE 382
0.0084
VAL 383
0.0092
LEU 384
0.0095
VAL 385
0.0138
ILE 386
0.0161
LEU 387
0.0146
THR 388
0.0154
THR 389
0.0184
SER 390
0.0174
GLN 391
0.0174
TYR 392
0.0177
LYS 393
0.0173
LEU 394
0.0146
THR 395
0.0138
VAL 396
0.0127
PRO 397
0.0127
ARG 398
0.0115
PHE 399
0.0090
LEU 400
0.0078
MET 401
0.0086
CYS 402
0.0084
ASN 403
0.0049
LEU 404
0.0039
ALA 405
0.0044
PHE 406
0.0020
ALA 407
0.0012
ASP 408
0.0016
LEU 409
0.0023
CYS 410
0.0037
ILE 411
0.0055
GLY 412
0.0064
ILE 413
0.0066
TYR 414
0.0074
LEU 415
0.0088
LEU 416
0.0096
LEU 417
0.0108
ILE 418
0.0097
ALA 419
0.0117
SER 420
0.0145
VAL 421
0.0142
ASP 422
0.0121
ILE 423
0.0165
HIS 424
0.0212
THR 425
0.0187
LYS 426
0.0165
SER 427
0.0172
GLN 428
0.0228
TYR 429
0.0176
HIS 430
0.0205
ASN 431
0.0264
TYR 432
0.0213
ALA 433
0.0143
ILE 434
0.0142
ASP 435
0.0147
TRP 436
0.0119
GLN 437
0.0067
THR 438
0.0068
GLY 439
0.0103
ALA 440
0.0123
GLY 441
0.0122
CYS 442
0.0086
ASP 443
0.0094
ALA 444
0.0110
ALA 445
0.0097
GLY 446
0.0088
PHE 447
0.0098
PHE 448
0.0091
THR 449
0.0084
VAL 450
0.0087
PHE 451
0.0070
ALA 452
0.0053
SER 453
0.0056
GLU 454
0.0057
LEU 455
0.0028
SER 456
0.0021
VAL 457
0.0029
TYR 458
0.0026
THR 459
0.0047
LEU 460
0.0040
THR 461
0.0050
ALA 462
0.0060
ILE 463
0.0055
THR 464
0.0062
LEU 465
0.0074
GLU 466
0.0067
ARG 467
0.0050
TRP 468
0.0096
HIS 469
0.0085
THR 470
0.0080
ILE 471
0.0135
THR 472
0.0175
HIS 473
0.0164
ALA 474
0.0200
MET 475
0.0302
GLN 476
0.0164
LEU 477
0.0175
ASP 478
0.0137
CYS 479
0.0114
LYS 480
0.0152
VAL 481
0.0171
GLN 482
0.0205
LEU 483
0.0145
ARG 484
0.0155
HIS 485
0.0161
ALA 486
0.0118
ALA 487
0.0101
SER 488
0.0117
VAL 489
0.0100
MET 490
0.0065
VAL 491
0.0050
MET 492
0.0076
GLY 493
0.0050
ALA 494
0.0035
ILE 495
0.0067
PHE 496
0.0071
ALA 497
0.0075
PHE 498
0.0091
ALA 499
0.0111
ALA 500
0.0104
ALA 501
0.0108
LEU 502
0.0127
PHE 503
0.0132
PRO 504
0.0113
ILE 505
0.0122
PHE 506
0.0138
GLY 507
0.0117
ILE 508
0.0127
SER 509
0.0102
SER 510
0.0083
TYR 511
0.0061
MET 512
0.0038
LYS 513
0.0028
VAL 514
0.0022
SER 515
0.0042
ILE 516
0.0058
CYS 517
0.0061
LEU 518
0.0066
PRO 519
0.0081
MET 520
0.0068
ASP 521
0.0089
ILE 522
0.0100
ASP 523
0.0114
SER 524
0.0132
PRO 525
0.0150
LEU 526
0.0151
SER 527
0.0120
GLN 528
0.0122
LEU 529
0.0130
TYR 530
0.0124
VAL 531
0.0108
MET 532
0.0110
SER 533
0.0098
LEU 534
0.0092
LEU 535
0.0090
VAL 536
0.0082
LEU 537
0.0065
ASN 538
0.0062
VAL 539
0.0067
LEU 540
0.0063
ALA 541
0.0066
PHE 542
0.0071
VAL 543
0.0084
VAL 544
0.0088
ILE 545
0.0085
CYS 546
0.0105
GLY 547
0.0130
CYS 548
0.0110
TYR 549
0.0125
ILE 550
0.0165
HIS 551
0.0188
ILE 552
0.0163
TYR 553
0.0193
LEU 554
0.0215
THR 555
0.0218
VAL 556
0.0210
ARG 557
0.0225
ASN 558
0.0217
PRO 559
0.0184
ASN 560
0.0271
ILE 561
0.0358
VAL 562
0.0287
SER 563
0.0234
SER 564
0.0150
SER 565
0.0161
SER 566
0.0211
ASP 567
0.0180
THR 568
0.0158
ARG 569
0.0176
ILE 570
0.0187
ALA 571
0.0168
LYS 572
0.0161
ARG 573
0.0129
MET 574
0.0129
ALA 575
0.0122
MET 576
0.0110
LEU 577
0.0083
ILE 578
0.0091
PHE 579
0.0070
THR 580
0.0059
ASP 581
0.0069
PHE 582
0.0069
LEU 583
0.0073
CYS 584
0.0067
MET 585
0.0075
ALA 586
0.0075
PRO 587
0.0083
ILE 588
0.0083
SER 589
0.0094
PHE 590
0.0084
PHE 591
0.0087
ALA 592
0.0098
ILE 593
0.0103
SER 594
0.0101
ALA 595
0.0104
SER 596
0.0109
LEU 597
0.0114
LYS 598
0.0113
VAL 599
0.0112
PRO 600
0.0103
LEU 601
0.0074
ILE 602
0.0066
THR 603
0.0052
VAL 604
0.0035
SER 605
0.0031
LYS 606
0.0056
ALA 607
0.0058
LYS 608
0.0055
ILE 609
0.0071
LEU 610
0.0081
LEU 611
0.0078
VAL 612
0.0087
LEU 613
0.0090
PHE 614
0.0088
HIS 615
0.0072
PRO 616
0.0074
ILE 617
0.0046
ASN 618
0.0029
SER 619
0.0038
CYS 620
0.0042
ALA 621
0.0007
ASN 622
0.0021
PRO 623
0.0044
PHE 624
0.0050
LEU 625
0.0038
TYR 626
0.0044
ALA 627
0.0092
ILE 628
0.0090
PHE 629
0.0111
THR 630
0.0138
LYS 631
0.0170
ASN 632
0.0162
PHE 633
0.0154
ARG 634
0.0154
ARG 635
0.0153
ASP 636
0.0162
PHE 637
0.0189
PHE 638
0.0160
ILE 639
0.0160
LEU 640
0.0217
LEU 641
0.0377
SER 642
0.0403
LYS 643
0.0510
CYS 644
0.0768
GLY 645
0.1066
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.