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 = 0.0450
PRO 355
0.0237
CYS 356
0.0158
GLU 357
0.0106
ASP 358
0.0125
ILE 359
0.0099
MET 360
0.0085
GLY 361
0.0099
TYR 362
0.0096
ASN 363
0.0187
ILE 364
0.0239
LEU 365
0.0081
ARG 366
0.0048
VAL 367
0.0089
LEU 368
0.0047
ILE 369
0.0105
TRP 370
0.0113
PHE 371
0.0144
ILE 372
0.0151
SER 373
0.0162
ILE 374
0.0163
LEU 375
0.0191
ALA 376
0.0145
ILE 377
0.0103
THR 378
0.0118
GLY 379
0.0103
ASN 380
0.0058
ILE 381
0.0031
ILE 382
0.0049
VAL 383
0.0043
LEU 384
0.0042
VAL 385
0.0098
ILE 386
0.0094
LEU 387
0.0122
THR 388
0.0141
THR 389
0.0145
SER 390
0.0109
GLN 391
0.0076
TYR 392
0.0150
LYS 393
0.0156
LEU 394
0.0131
THR 395
0.0076
VAL 396
0.0028
PRO 397
0.0030
ARG 398
0.0062
PHE 399
0.0042
LEU 400
0.0054
MET 401
0.0023
CYS 402
0.0045
ASN 403
0.0065
LEU 404
0.0066
ALA 405
0.0062
PHE 406
0.0090
ALA 407
0.0102
ASP 408
0.0085
LEU 409
0.0073
CYS 410
0.0075
ILE 411
0.0066
GLY 412
0.0067
ILE 413
0.0023
TYR 414
0.0036
LEU 415
0.0105
LEU 416
0.0115
LEU 417
0.0082
ILE 418
0.0090
ALA 419
0.0136
SER 420
0.0146
VAL 421
0.0145
ASP 422
0.0126
ILE 423
0.0099
HIS 424
0.0156
THR 425
0.0096
LYS 426
0.0063
SER 427
0.0117
GLN 428
0.0101
TYR 429
0.0087
HIS 430
0.0094
ASN 431
0.0085
TYR 432
0.0073
ALA 433
0.0080
ILE 434
0.0095
ASP 435
0.0063
TRP 436
0.0062
GLN 437
0.0093
THR 438
0.0095
GLY 439
0.0187
ALA 440
0.0398
GLY 441
0.0114
CYS 442
0.0094
ASP 443
0.0173
ALA 444
0.0139
ALA 445
0.0099
GLY 446
0.0116
PHE 447
0.0106
PHE 448
0.0096
THR 449
0.0073
VAL 450
0.0066
PHE 451
0.0059
ALA 452
0.0064
SER 453
0.0040
GLU 454
0.0029
LEU 455
0.0070
SER 456
0.0060
VAL 457
0.0070
TYR 458
0.0063
THR 459
0.0070
LEU 460
0.0085
THR 461
0.0117
ALA 462
0.0127
ILE 463
0.0107
THR 464
0.0120
LEU 465
0.0132
GLU 466
0.0118
ARG 467
0.0124
TRP 468
0.0129
HIS 469
0.0082
THR 470
0.0077
ILE 471
0.0095
THR 472
0.0090
HIS 473
0.0150
ALA 474
0.0157
MET 475
0.0227
GLN 476
0.0199
LEU 477
0.0095
ASP 478
0.0124
CYS 479
0.0109
LYS 480
0.0144
VAL 481
0.0029
GLN 482
0.0035
LEU 483
0.0061
ARG 484
0.0083
HIS 485
0.0076
ALA 486
0.0082
ALA 487
0.0079
SER 488
0.0046
VAL 489
0.0063
MET 490
0.0072
VAL 491
0.0105
MET 492
0.0078
GLY 493
0.0057
TRP 494
0.0072
ILE 495
0.0036
PHE 496
0.0030
ALA 497
0.0043
PHE 498
0.0063
ALA 499
0.0078
ALA 500
0.0071
ALA 501
0.0114
LEU 502
0.0126
PHE 503
0.0137
PRO 504
0.0123
ILE 505
0.0169
PHE 506
0.0169
GLY 507
0.0137
ILE 508
0.0130
SER 509
0.0100
SER 510
0.0086
TYR 511
0.0068
MET 512
0.0065
LYS 513
0.0062
VAL 514
0.0093
SER 515
0.0073
ILE 516
0.0068
CYS 517
0.0072
LEU 518
0.0051
PRO 519
0.0034
MET 520
0.0073
ASP 521
0.0176
ILE 522
0.0187
ASP 523
0.0184
SER 524
0.0153
PRO 525
0.0193
LEU 526
0.0143
SER 527
0.0117
GLN 528
0.0135
LEU 529
0.0138
TYR 530
0.0127
VAL 531
0.0118
MET 532
0.0099
SER 533
0.0076
LEU 534
0.0022
LEU 535
0.0093
VAL 536
0.0152
LEU 537
0.0090
ASN 538
0.0106
VAL 539
0.0199
LEU 540
0.0137
ALA 541
0.0121
PHE 542
0.0135
VAL 543
0.0140
VAL 544
0.0067
ILE 545
0.0102
CYS 546
0.0058
GLY 547
0.0072
CYS 548
0.0113
TYR 549
0.0103
ILE 550
0.0088
HIS 551
0.0116
ILE 552
0.0111
TYR 553
0.0058
LEU 554
0.0118
THR 555
0.0081
VAL 556
0.0029
ARG 557
0.0140
ASN 558
0.0134
PRO 559
0.0450
ASN 560
0.0391
ILE 561
0.0155
VAL 562
0.0203
SER 563
0.0198
SER 564
0.0214
SER 565
0.0106
SER 566
0.0077
ASP 567
0.0092
THR 568
0.0053
ARG 569
0.0062
ILE 570
0.0071
ALA 571
0.0074
LYS 572
0.0059
ARG 573
0.0056
MET 574
0.0069
ALA 575
0.0158
MET 576
0.0144
LEU 577
0.0109
ILE 578
0.0121
PHE 579
0.0284
THR 580
0.0082
ASP 581
0.0144
PHE 582
0.0215
LEU 583
0.0110
CYS 584
0.0135
MET 585
0.0248
ALA 586
0.0210
PRO 587
0.0084
ILE 588
0.0152
SER 589
0.0159
PHE 590
0.0121
PHE 591
0.0251
ALA 592
0.0244
ILE 593
0.0162
SER 594
0.0239
ALA 595
0.0144
SER 596
0.0123
LEU 597
0.0034
LYS 598
0.0115
VAL 599
0.0171
PRO 600
0.0069
LEU 601
0.0278
ILE 602
0.0370
THR 603
0.0285
VAL 604
0.0268
SER 605
0.0244
LYS 606
0.0259
ALA 607
0.0223
LYS 608
0.0165
ILE 609
0.0151
LEU 610
0.0149
LEU 611
0.0092
VAL 612
0.0062
LEU 613
0.0078
PHE 614
0.0063
HIS 615
0.0126
PRO 616
0.0109
ILE 617
0.0112
ASN 618
0.0134
SER 619
0.0133
CYS 620
0.0140
ALA 621
0.0126
ASN 622
0.0089
PRO 623
0.0070
PHE 624
0.0123
LEU 625
0.0119
TYR 626
0.0094
ALA 627
0.0103
ILE 628
0.0114
PHE 629
0.0175
THR 630
0.0173
LYS 631
0.0158
ASN 632
0.0026
PHE 633
0.0053
ARG 634
0.0057
ARG 635
0.0084
ASP 636
0.0054
PHE 637
0.0051
PHE 638
0.0035
ILE 639
0.0038
LEU 640
0.0052
LEU 641
0.0089
SER 642
0.0139
LYS 643
0.0117
CYS 644
0.0258
GLY 645
0.0287
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.