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 = 0.0403
PRO 355
0.0171
CYS 356
0.0330
GLU 357
0.0156
ASP 358
0.0085
ILE 359
0.0038
MET 360
0.0041
GLY 361
0.0117
TYR 362
0.0132
ASN 363
0.0058
ILE 364
0.0113
LEU 365
0.0034
ARG 366
0.0020
VAL 367
0.0083
LEU 368
0.0044
ILE 369
0.0065
TRP 370
0.0069
PHE 371
0.0095
ILE 372
0.0108
SER 373
0.0117
ILE 374
0.0118
LEU 375
0.0128
ALA 376
0.0084
ILE 377
0.0059
THR 378
0.0095
GLY 379
0.0027
ASN 380
0.0037
ILE 381
0.0088
ILE 382
0.0069
VAL 383
0.0061
LEU 384
0.0098
VAL 385
0.0108
ILE 386
0.0056
LEU 387
0.0065
THR 388
0.0087
THR 389
0.0054
SER 390
0.0068
GLN 391
0.0230
TYR 392
0.0215
LYS 393
0.0280
LEU 394
0.0186
THR 395
0.0106
VAL 396
0.0106
PRO 397
0.0036
ARG 398
0.0023
PHE 399
0.0060
LEU 400
0.0008
MET 401
0.0078
CYS 402
0.0078
ASN 403
0.0044
LEU 404
0.0055
ALA 405
0.0073
PHE 406
0.0052
ALA 407
0.0027
ASP 408
0.0033
LEU 409
0.0035
CYS 410
0.0035
ILE 411
0.0055
GLY 412
0.0068
ILE 413
0.0074
TYR 414
0.0064
LEU 415
0.0072
LEU 416
0.0068
LEU 417
0.0057
ILE 418
0.0040
ALA 419
0.0037
SER 420
0.0028
VAL 421
0.0021
ASP 422
0.0012
ILE 423
0.0042
HIS 424
0.0060
THR 425
0.0015
LYS 426
0.0065
SER 427
0.0232
GLN 428
0.0163
TYR 429
0.0028
HIS 430
0.0074
ASN 431
0.0124
TYR 432
0.0123
ALA 433
0.0095
ILE 434
0.0134
ASP 435
0.0109
TRP 436
0.0065
GLN 437
0.0063
THR 438
0.0104
GLY 439
0.0157
ALA 440
0.0208
GLY 441
0.0025
CYS 442
0.0037
ASP 443
0.0113
ALA 444
0.0112
ALA 445
0.0073
GLY 446
0.0065
PHE 447
0.0078
PHE 448
0.0067
THR 449
0.0038
VAL 450
0.0059
PHE 451
0.0077
ALA 452
0.0074
SER 453
0.0066
GLU 454
0.0080
LEU 455
0.0058
SER 456
0.0057
VAL 457
0.0055
TYR 458
0.0043
THR 459
0.0071
LEU 460
0.0084
THR 461
0.0114
ALA 462
0.0137
ILE 463
0.0163
THR 464
0.0149
LEU 465
0.0170
GLU 466
0.0200
ARG 467
0.0150
TRP 468
0.0089
HIS 469
0.0042
THR 470
0.0083
ILE 471
0.0136
THR 472
0.0131
HIS 473
0.0192
ALA 474
0.0191
MET 475
0.0189
GLN 476
0.0049
LEU 477
0.0136
ASP 478
0.0152
CYS 479
0.0068
LYS 480
0.0064
VAL 481
0.0024
GLN 482
0.0014
LEU 483
0.0095
ARG 484
0.0093
HIS 485
0.0153
ALA 486
0.0237
ALA 487
0.0279
SER 488
0.0290
VAL 489
0.0133
MET 490
0.0111
VAL 491
0.0158
MET 492
0.0155
GLY 493
0.0089
TRP 494
0.0128
ILE 495
0.0303
PHE 496
0.0126
ALA 497
0.0116
PHE 498
0.0128
ALA 499
0.0120
ALA 500
0.0114
ALA 501
0.0105
LEU 502
0.0115
PHE 503
0.0065
PRO 504
0.0084
ILE 505
0.0143
PHE 506
0.0101
GLY 507
0.0245
ILE 508
0.0223
SER 509
0.0116
SER 510
0.0138
TYR 511
0.0078
MET 512
0.0126
LYS 513
0.0157
VAL 514
0.0112
SER 515
0.0094
ILE 516
0.0093
CYS 517
0.0037
LEU 518
0.0048
PRO 519
0.0039
MET 520
0.0055
ASP 521
0.0030
ILE 522
0.0061
ASP 523
0.0148
SER 524
0.0157
PRO 525
0.0335
LEU 526
0.0184
SER 527
0.0045
GLN 528
0.0073
LEU 529
0.0165
TYR 530
0.0088
VAL 531
0.0043
MET 532
0.0013
SER 533
0.0091
LEU 534
0.0079
LEU 535
0.0064
VAL 536
0.0184
LEU 537
0.0156
ASN 538
0.0064
VAL 539
0.0084
LEU 540
0.0178
ALA 541
0.0063
PHE 542
0.0076
VAL 543
0.0151
VAL 544
0.0163
ILE 545
0.0125
CYS 546
0.0125
GLY 547
0.0247
CYS 548
0.0180
TYR 549
0.0091
ILE 550
0.0224
HIS 551
0.0112
ILE 552
0.0045
TYR 553
0.0047
LEU 554
0.0025
THR 555
0.0043
VAL 556
0.0032
ARG 557
0.0101
ASN 558
0.0112
PRO 559
0.0328
ASN 560
0.0165
ILE 561
0.0161
VAL 562
0.0234
SER 563
0.0084
SER 564
0.0150
SER 565
0.0238
SER 566
0.0098
ASP 567
0.0096
THR 568
0.0068
ARG 569
0.0035
ILE 570
0.0093
ALA 571
0.0234
LYS 572
0.0176
ARG 573
0.0126
MET 574
0.0176
ALA 575
0.0188
MET 576
0.0183
LEU 577
0.0086
ILE 578
0.0077
PHE 579
0.0141
THR 580
0.0091
ASP 581
0.0075
PHE 582
0.0114
LEU 583
0.0080
CYS 584
0.0075
MET 585
0.0090
ALA 586
0.0070
PRO 587
0.0056
ILE 588
0.0072
SER 589
0.0103
PHE 590
0.0055
PHE 591
0.0087
ALA 592
0.0115
ILE 593
0.0135
SER 594
0.0116
ALA 595
0.0122
SER 596
0.0120
LEU 597
0.0166
LYS 598
0.0199
VAL 599
0.0062
PRO 600
0.0083
LEU 601
0.0074
ILE 602
0.0106
THR 603
0.0403
VAL 604
0.0253
SER 605
0.0217
LYS 606
0.0133
ALA 607
0.0097
LYS 608
0.0116
ILE 609
0.0094
LEU 610
0.0103
LEU 611
0.0036
VAL 612
0.0036
LEU 613
0.0051
PHE 614
0.0046
HIS 615
0.0027
PRO 616
0.0040
ILE 617
0.0046
ASN 618
0.0040
SER 619
0.0064
CYS 620
0.0062
ALA 621
0.0042
ASN 622
0.0039
PRO 623
0.0063
PHE 624
0.0078
LEU 625
0.0035
TYR 626
0.0022
ALA 627
0.0110
ILE 628
0.0112
PHE 629
0.0183
THR 630
0.0197
LYS 631
0.0080
ASN 632
0.0196
PHE 633
0.0100
ARG 634
0.0047
ARG 635
0.0086
ASP 636
0.0066
PHE 637
0.0019
PHE 638
0.0095
ILE 639
0.0039
LEU 640
0.0036
LEU 641
0.0088
SER 642
0.0078
LYS 643
0.0049
CYS 644
0.0184
GLY 645
0.0197
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.