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 = 0.0604
PRO 355
0.0489
CYS 356
0.0604
GLU 357
0.0266
ASP 358
0.0156
ILE 359
0.0068
MET 360
0.0053
GLY 361
0.0098
TYR 362
0.0142
ASN 363
0.0299
ILE 364
0.0259
LEU 365
0.0110
ARG 366
0.0104
VAL 367
0.0230
LEU 368
0.0161
ILE 369
0.0086
TRP 370
0.0120
PHE 371
0.0139
ILE 372
0.0082
SER 373
0.0057
ILE 374
0.0098
LEU 375
0.0074
ALA 376
0.0058
ILE 377
0.0054
THR 378
0.0054
GLY 379
0.0038
ASN 380
0.0029
ILE 381
0.0045
ILE 382
0.0086
VAL 383
0.0060
LEU 384
0.0068
VAL 385
0.0130
ILE 386
0.0109
LEU 387
0.0074
THR 388
0.0100
THR 389
0.0124
SER 390
0.0087
GLN 391
0.0097
TYR 392
0.0104
LYS 393
0.0065
LEU 394
0.0022
THR 395
0.0039
VAL 396
0.0041
PRO 397
0.0038
ARG 398
0.0029
PHE 399
0.0056
LEU 400
0.0057
MET 401
0.0036
CYS 402
0.0038
ASN 403
0.0026
LEU 404
0.0020
ALA 405
0.0019
PHE 406
0.0049
ALA 407
0.0058
ASP 408
0.0045
LEU 409
0.0050
CYS 410
0.0080
ILE 411
0.0073
GLY 412
0.0049
ILE 413
0.0062
TYR 414
0.0066
LEU 415
0.0033
LEU 416
0.0040
LEU 417
0.0005
ILE 418
0.0016
ALA 419
0.0055
SER 420
0.0064
VAL 421
0.0073
ASP 422
0.0071
ILE 423
0.0114
HIS 424
0.0139
THR 425
0.0087
LYS 426
0.0123
SER 427
0.0251
GLN 428
0.0167
TYR 429
0.0111
HIS 430
0.0169
ASN 431
0.0110
TYR 432
0.0109
ALA 433
0.0077
ILE 434
0.0253
ASP 435
0.0150
TRP 436
0.0070
GLN 437
0.0060
THR 438
0.0065
GLY 439
0.0113
ALA 440
0.0211
GLY 441
0.0090
CYS 442
0.0063
ASP 443
0.0087
ALA 444
0.0076
ALA 445
0.0084
GLY 446
0.0099
PHE 447
0.0123
PHE 448
0.0130
THR 449
0.0132
VAL 450
0.0132
PHE 451
0.0148
ALA 452
0.0146
SER 453
0.0127
GLU 454
0.0105
LEU 455
0.0072
SER 456
0.0064
VAL 457
0.0045
TYR 458
0.0049
THR 459
0.0033
LEU 460
0.0033
THR 461
0.0061
ALA 462
0.0066
ILE 463
0.0048
THR 464
0.0064
LEU 465
0.0062
GLU 466
0.0056
ARG 467
0.0028
TRP 468
0.0060
HIS 469
0.0099
THR 470
0.0094
ILE 471
0.0055
THR 472
0.0089
HIS 473
0.0272
ALA 474
0.0295
MET 475
0.0341
GLN 476
0.0159
LEU 477
0.0171
ASP 478
0.0353
CYS 479
0.0255
LYS 480
0.0228
VAL 481
0.0070
GLN 482
0.0091
LEU 483
0.0085
ARG 484
0.0168
HIS 485
0.0075
ALA 486
0.0070
ALA 487
0.0076
SER 488
0.0064
VAL 489
0.0067
MET 490
0.0050
VAL 491
0.0078
MET 492
0.0119
GLY 493
0.0092
ALA 494
0.0116
ILE 495
0.0136
PHE 496
0.0119
ALA 497
0.0137
PHE 498
0.0147
ALA 499
0.0122
ALA 500
0.0120
ALA 501
0.0132
LEU 502
0.0103
PHE 503
0.0062
PRO 504
0.0072
ILE 505
0.0046
PHE 506
0.0065
GLY 507
0.0074
ILE 508
0.0049
SER 509
0.0090
SER 510
0.0117
TYR 511
0.0096
MET 512
0.0121
LYS 513
0.0111
VAL 514
0.0068
SER 515
0.0028
ILE 516
0.0027
CYS 517
0.0057
LEU 518
0.0082
PRO 519
0.0097
MET 520
0.0121
ASP 521
0.0112
ILE 522
0.0074
ASP 523
0.0052
SER 524
0.0110
PRO 525
0.0249
LEU 526
0.0120
SER 527
0.0056
GLN 528
0.0105
LEU 529
0.0065
TYR 530
0.0072
VAL 531
0.0097
MET 532
0.0104
SER 533
0.0056
LEU 534
0.0035
LEU 535
0.0098
VAL 536
0.0096
LEU 537
0.0110
ASN 538
0.0132
VAL 539
0.0165
LEU 540
0.0167
ALA 541
0.0137
PHE 542
0.0084
VAL 543
0.0122
VAL 544
0.0138
ILE 545
0.0061
CYS 546
0.0063
GLY 547
0.0145
CYS 548
0.0135
TYR 549
0.0102
ILE 550
0.0177
HIS 551
0.0149
ILE 552
0.0121
TYR 553
0.0160
LEU 554
0.0139
THR 555
0.0074
VAL 556
0.0096
ARG 557
0.0190
ASN 558
0.0194
PRO 559
0.0373
ASN 560
0.0422
ILE 561
0.0255
VAL 562
0.0204
SER 563
0.0277
SER 564
0.0135
SER 565
0.0117
SER 566
0.0199
ASP 567
0.0129
THR 568
0.0145
ARG 569
0.0276
ILE 570
0.0184
ALA 571
0.0200
LYS 572
0.0258
ARG 573
0.0201
MET 574
0.0109
ALA 575
0.0238
MET 576
0.0287
LEU 577
0.0169
ILE 578
0.0144
PHE 579
0.0162
THR 580
0.0194
ASP 581
0.0142
PHE 582
0.0104
LEU 583
0.0108
CYS 584
0.0135
MET 585
0.0100
ALA 586
0.0078
PRO 587
0.0068
ILE 588
0.0091
SER 589
0.0056
PHE 590
0.0051
PHE 591
0.0014
ALA 592
0.0059
ILE 593
0.0095
SER 594
0.0097
ALA 595
0.0115
SER 596
0.0141
LEU 597
0.0139
LYS 598
0.0114
VAL 599
0.0153
PRO 600
0.0105
LEU 601
0.0073
ILE 602
0.0072
THR 603
0.0065
VAL 604
0.0092
SER 605
0.0081
LYS 606
0.0155
ALA 607
0.0110
LYS 608
0.0086
ILE 609
0.0121
LEU 610
0.0151
LEU 611
0.0119
VAL 612
0.0068
LEU 613
0.0062
PHE 614
0.0095
HIS 615
0.0109
PRO 616
0.0087
ILE 617
0.0104
ASN 618
0.0100
SER 619
0.0061
CYS 620
0.0050
ALA 621
0.0091
ASN 622
0.0070
PRO 623
0.0023
PHE 624
0.0022
LEU 625
0.0104
TYR 626
0.0074
ALA 627
0.0033
ILE 628
0.0046
PHE 629
0.0067
THR 630
0.0051
LYS 631
0.0083
ASN 632
0.0033
PHE 633
0.0060
ARG 634
0.0061
ARG 635
0.0028
ASP 636
0.0048
PHE 637
0.0065
PHE 638
0.0038
ILE 639
0.0031
LEU 640
0.0024
LEU 641
0.0117
SER 642
0.0105
LYS 643
0.0133
CYS 644
0.0186
GLY 645
0.0361
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.