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 = 0.0546
PRO 355
0.0062
CYS 356
0.0105
GLU 357
0.0128
ASP 358
0.0144
ILE 359
0.0111
MET 360
0.0126
GLY 361
0.0136
TYR 362
0.0171
ASN 363
0.0200
ILE 364
0.0198
LEU 365
0.0154
ARG 366
0.0162
VAL 367
0.0181
LEU 368
0.0156
ILE 369
0.0119
TRP 370
0.0136
PHE 371
0.0132
ILE 372
0.0102
SER 373
0.0080
ILE 374
0.0093
LEU 375
0.0075
ALA 376
0.0052
ILE 377
0.0042
THR 378
0.0054
GLY 379
0.0054
ASN 380
0.0042
ILE 381
0.0039
ILE 382
0.0063
VAL 383
0.0070
LEU 384
0.0067
VAL 385
0.0088
ILE 386
0.0105
LEU 387
0.0103
THR 388
0.0111
THR 389
0.0132
SER 390
0.0146
GLN 391
0.0170
TYR 392
0.0164
LYS 393
0.0149
LEU 394
0.0126
THR 395
0.0098
VAL 396
0.0080
PRO 397
0.0066
ARG 398
0.0085
PHE 399
0.0082
LEU 400
0.0069
MET 401
0.0066
CYS 402
0.0070
ASN 403
0.0056
LEU 404
0.0054
ALA 405
0.0046
PHE 406
0.0030
ALA 407
0.0029
ASP 408
0.0033
LEU 409
0.0020
CYS 410
0.0011
ILE 411
0.0016
GLY 412
0.0039
ILE 413
0.0048
TYR 414
0.0041
LEU 415
0.0059
LEU 416
0.0086
LEU 417
0.0098
ILE 418
0.0088
ALA 419
0.0120
SER 420
0.0145
VAL 421
0.0147
ASP 422
0.0145
ILE 423
0.0187
HIS 424
0.0200
THR 425
0.0188
LYS 426
0.0202
SER 427
0.0213
GLN 428
0.0209
TYR 429
0.0164
HIS 430
0.0160
ASN 431
0.0198
TYR 432
0.0180
ALA 433
0.0137
ILE 434
0.0152
ASP 435
0.0179
TRP 436
0.0145
GLN 437
0.0114
THR 438
0.0148
GLY 439
0.0170
ALA 440
0.0162
GLY 441
0.0134
CYS 442
0.0100
ASP 443
0.0105
ALA 444
0.0098
ALA 445
0.0066
GLY 446
0.0055
PHE 447
0.0060
PHE 448
0.0040
THR 449
0.0015
VAL 450
0.0040
PHE 451
0.0036
ALA 452
0.0018
SER 453
0.0036
GLU 454
0.0050
LEU 455
0.0043
SER 456
0.0047
VAL 457
0.0056
TYR 458
0.0059
THR 459
0.0059
LEU 460
0.0059
THR 461
0.0056
ALA 462
0.0056
ILE 463
0.0046
THR 464
0.0031
LEU 465
0.0046
GLU 466
0.0040
ARG 467
0.0032
TRP 468
0.0075
HIS 469
0.0105
THR 470
0.0082
ILE 471
0.0135
THR 472
0.0174
HIS 473
0.0187
ALA 474
0.0174
MET 475
0.0245
GLN 476
0.0234
LEU 477
0.0164
ASP 478
0.0195
CYS 479
0.0173
LYS 480
0.0093
VAL 481
0.0093
GLN 482
0.0113
LEU 483
0.0116
ARG 484
0.0143
HIS 485
0.0122
ALA 486
0.0091
ALA 487
0.0096
SER 488
0.0092
VAL 489
0.0073
MET 490
0.0063
VAL 491
0.0047
MET 492
0.0061
GLY 493
0.0057
TRP 494
0.0044
ILE 495
0.0066
PHE 496
0.0075
ALA 497
0.0059
PHE 498
0.0067
ALA 499
0.0103
ALA 500
0.0092
ALA 501
0.0079
LEU 502
0.0113
PHE 503
0.0138
PRO 504
0.0117
ILE 505
0.0137
PHE 506
0.0172
GLY 507
0.0167
ILE 508
0.0160
SER 509
0.0124
SER 510
0.0109
TYR 511
0.0078
MET 512
0.0086
LYS 513
0.0058
VAL 514
0.0031
SER 515
0.0060
ILE 516
0.0044
CYS 517
0.0044
LEU 518
0.0030
PRO 519
0.0062
MET 520
0.0065
ASP 521
0.0097
ILE 522
0.0124
ASP 523
0.0146
SER 524
0.0179
PRO 525
0.0199
LEU 526
0.0191
SER 527
0.0151
GLN 528
0.0158
LEU 529
0.0175
TYR 530
0.0145
VAL 531
0.0115
MET 532
0.0142
SER 533
0.0135
LEU 534
0.0102
LEU 535
0.0107
VAL 536
0.0128
LEU 537
0.0101
ASN 538
0.0090
VAL 539
0.0104
LEU 540
0.0096
ALA 541
0.0077
PHE 542
0.0080
VAL 543
0.0070
VAL 544
0.0055
ILE 545
0.0046
CYS 546
0.0039
GLY 547
0.0048
CYS 548
0.0052
TYR 549
0.0045
ILE 550
0.0075
HIS 551
0.0145
ILE 552
0.0133
TYR 553
0.0167
LEU 554
0.0209
THR 555
0.0240
VAL 556
0.0247
ARG 557
0.0299
ASN 558
0.0406
PRO 559
0.0436
ASN 560
0.0538
ILE 561
0.0546
VAL 562
0.0470
SER 563
0.0465
SER 564
0.0385
SER 565
0.0388
SER 566
0.0361
ASP 567
0.0287
THR 568
0.0260
ARG 569
0.0262
ILE 570
0.0202
ALA 571
0.0155
LYS 572
0.0177
ARG 573
0.0130
MET 574
0.0076
ALA 575
0.0072
MET 576
0.0098
LEU 577
0.0063
ILE 578
0.0058
PHE 579
0.0082
THR 580
0.0080
ASP 581
0.0084
PHE 582
0.0100
LEU 583
0.0108
CYS 584
0.0093
MET 585
0.0100
ALA 586
0.0120
PRO 587
0.0129
ILE 588
0.0105
SER 589
0.0116
PHE 590
0.0145
PHE 591
0.0127
ALA 592
0.0109
ILE 593
0.0138
SER 594
0.0155
ALA 595
0.0128
SER 596
0.0133
LEU 597
0.0170
LYS 598
0.0155
VAL 599
0.0163
PRO 600
0.0131
LEU 601
0.0143
ILE 602
0.0115
THR 603
0.0076
VAL 604
0.0047
SER 605
0.0078
LYS 606
0.0102
ALA 607
0.0073
LYS 608
0.0066
ILE 609
0.0100
LEU 610
0.0099
LEU 611
0.0064
VAL 612
0.0080
LEU 613
0.0101
PHE 614
0.0101
HIS 615
0.0065
PRO 616
0.0063
ILE 617
0.0072
ASN 618
0.0062
SER 619
0.0048
CYS 620
0.0060
ALA 621
0.0053
ASN 622
0.0053
PRO 623
0.0057
PHE 624
0.0067
LEU 625
0.0050
TYR 626
0.0053
ALA 627
0.0077
ILE 628
0.0084
PHE 629
0.0101
THR 630
0.0102
LYS 631
0.0131
ASN 632
0.0130
PHE 633
0.0117
ARG 634
0.0134
ARG 635
0.0157
ASP 636
0.0145
PHE 637
0.0142
PHE 638
0.0172
ILE 639
0.0179
LEU 640
0.0163
LEU 641
0.0174
SER 642
0.0204
LYS 643
0.0200
CYS 644
0.0187
GLY 645
0.0218
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.