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 = 0.0329
PRO 355
0.0110
CYS 356
0.0129
GLU 357
0.0225
ASP 358
0.0217
ILE 359
0.0136
MET 360
0.0131
GLY 361
0.0329
TYR 362
0.0272
ASN 363
0.0184
ILE 364
0.0238
LEU 365
0.0081
ARG 366
0.0056
VAL 367
0.0049
LEU 368
0.0052
ILE 369
0.0042
TRP 370
0.0070
PHE 371
0.0073
ILE 372
0.0074
SER 373
0.0083
ILE 374
0.0089
LEU 375
0.0089
ALA 376
0.0077
ILE 377
0.0125
THR 378
0.0154
GLY 379
0.0126
ASN 380
0.0112
ILE 381
0.0104
ILE 382
0.0156
VAL 383
0.0143
LEU 384
0.0096
VAL 385
0.0110
ILE 386
0.0080
LEU 387
0.0042
THR 388
0.0035
THR 389
0.0146
SER 390
0.0065
GLN 391
0.0081
TYR 392
0.0074
LYS 393
0.0153
LEU 394
0.0170
THR 395
0.0135
VAL 396
0.0068
PRO 397
0.0085
ARG 398
0.0097
PHE 399
0.0070
LEU 400
0.0037
MET 401
0.0124
CYS 402
0.0116
ASN 403
0.0081
LEU 404
0.0078
ALA 405
0.0137
PHE 406
0.0137
ALA 407
0.0096
ASP 408
0.0068
LEU 409
0.0086
CYS 410
0.0091
ILE 411
0.0051
GLY 412
0.0073
ILE 413
0.0116
TYR 414
0.0085
LEU 415
0.0053
LEU 416
0.0086
LEU 417
0.0095
ILE 418
0.0086
ALA 419
0.0078
SER 420
0.0110
VAL 421
0.0118
ASP 422
0.0093
ILE 423
0.0049
HIS 424
0.0247
THR 425
0.0024
LYS 426
0.0089
SER 427
0.0051
GLN 428
0.0065
TYR 429
0.0100
HIS 430
0.0099
ASN 431
0.0115
TYR 432
0.0094
ALA 433
0.0201
ILE 434
0.0146
ASP 435
0.0128
TRP 436
0.0167
GLN 437
0.0158
THR 438
0.0135
GLY 439
0.0200
ALA 440
0.0200
GLY 441
0.0188
CYS 442
0.0191
ASP 443
0.0119
ALA 444
0.0113
ALA 445
0.0130
GLY 446
0.0153
PHE 447
0.0114
PHE 448
0.0067
THR 449
0.0071
VAL 450
0.0069
PHE 451
0.0051
ALA 452
0.0057
SER 453
0.0018
GLU 454
0.0020
LEU 455
0.0050
SER 456
0.0043
VAL 457
0.0084
TYR 458
0.0085
THR 459
0.0028
LEU 460
0.0022
THR 461
0.0084
ALA 462
0.0091
ILE 463
0.0080
THR 464
0.0101
LEU 465
0.0137
GLU 466
0.0133
ARG 467
0.0132
TRP 468
0.0068
HIS 469
0.0120
THR 470
0.0118
ILE 471
0.0077
THR 472
0.0082
HIS 473
0.0104
ALA 474
0.0031
MET 475
0.0119
GLN 476
0.0127
LEU 477
0.0059
ASP 478
0.0043
CYS 479
0.0050
LYS 480
0.0049
VAL 481
0.0144
GLN 482
0.0095
LEU 483
0.0049
ARG 484
0.0137
HIS 485
0.0126
ALA 486
0.0074
ALA 487
0.0080
SER 488
0.0140
VAL 489
0.0141
MET 490
0.0111
VAL 491
0.0204
MET 492
0.0297
GLY 493
0.0165
ALA 494
0.0128
ILE 495
0.0154
PHE 496
0.0110
ALA 497
0.0080
PHE 498
0.0072
ALA 499
0.0142
ALA 500
0.0036
ALA 501
0.0106
LEU 502
0.0144
PHE 503
0.0024
PRO 504
0.0126
ILE 505
0.0197
PHE 506
0.0198
GLY 507
0.0269
ILE 508
0.0232
SER 509
0.0150
SER 510
0.0201
TYR 511
0.0147
MET 512
0.0166
LYS 513
0.0226
VAL 514
0.0147
SER 515
0.0183
ILE 516
0.0186
CYS 517
0.0187
LEU 518
0.0187
PRO 519
0.0077
MET 520
0.0046
ASP 521
0.0075
ILE 522
0.0111
ASP 523
0.0112
SER 524
0.0120
PRO 525
0.0281
LEU 526
0.0280
SER 527
0.0200
GLN 528
0.0162
LEU 529
0.0170
TYR 530
0.0123
VAL 531
0.0094
MET 532
0.0022
SER 533
0.0093
LEU 534
0.0050
LEU 535
0.0115
VAL 536
0.0187
LEU 537
0.0158
ASN 538
0.0156
VAL 539
0.0149
LEU 540
0.0169
ALA 541
0.0102
PHE 542
0.0095
VAL 543
0.0133
VAL 544
0.0113
ILE 545
0.0071
CYS 546
0.0092
GLY 547
0.0089
CYS 548
0.0026
TYR 549
0.0062
ILE 550
0.0144
HIS 551
0.0127
ILE 552
0.0091
TYR 553
0.0091
LEU 554
0.0056
THR 555
0.0151
VAL 556
0.0184
ARG 557
0.0080
ASN 558
0.0064
PRO 559
0.0108
ASN 560
0.0098
ILE 561
0.0068
VAL 562
0.0091
SER 563
0.0153
SER 564
0.0062
SER 565
0.0087
SER 566
0.0083
ASP 567
0.0031
THR 568
0.0042
ARG 569
0.0063
ILE 570
0.0106
ALA 571
0.0153
LYS 572
0.0162
ARG 573
0.0100
MET 574
0.0080
ALA 575
0.0104
MET 576
0.0066
LEU 577
0.0067
ILE 578
0.0064
PHE 579
0.0008
THR 580
0.0051
ASP 581
0.0058
PHE 582
0.0080
LEU 583
0.0125
CYS 584
0.0122
MET 585
0.0156
ALA 586
0.0156
PRO 587
0.0083
ILE 588
0.0091
SER 589
0.0184
PHE 590
0.0173
PHE 591
0.0045
ALA 592
0.0080
ILE 593
0.0149
SER 594
0.0179
ALA 595
0.0183
SER 596
0.0139
LEU 597
0.0211
LYS 598
0.0224
VAL 599
0.0072
PRO 600
0.0117
LEU 601
0.0077
ILE 602
0.0080
THR 603
0.0256
VAL 604
0.0086
SER 605
0.0159
LYS 606
0.0135
ALA 607
0.0075
LYS 608
0.0063
ILE 609
0.0049
LEU 610
0.0119
LEU 611
0.0109
VAL 612
0.0063
LEU 613
0.0106
PHE 614
0.0147
HIS 615
0.0120
PRO 616
0.0101
ILE 617
0.0129
ASN 618
0.0068
SER 619
0.0037
CYS 620
0.0062
ALA 621
0.0118
ASN 622
0.0113
PRO 623
0.0164
PHE 624
0.0149
LEU 625
0.0066
TYR 626
0.0082
ALA 627
0.0165
ILE 628
0.0140
PHE 629
0.0247
THR 630
0.0195
LYS 631
0.0187
ASN 632
0.0073
PHE 633
0.0087
ARG 634
0.0041
ARG 635
0.0041
ASP 636
0.0040
PHE 637
0.0021
PHE 638
0.0033
ILE 639
0.0045
LEU 640
0.0061
LEU 641
0.0062
SER 642
0.0076
LYS 643
0.0034
CYS 644
0.0079
GLY 645
0.0084
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.