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 = 0.0448
PRO 355
0.0145
CYS 356
0.0281
GLU 357
0.0141
ASP 358
0.0055
ILE 359
0.0071
MET 360
0.0100
GLY 361
0.0143
TYR 362
0.0116
ASN 363
0.0153
ILE 364
0.0121
LEU 365
0.0079
ARG 366
0.0147
VAL 367
0.0174
LEU 368
0.0126
ILE 369
0.0112
TRP 370
0.0100
PHE 371
0.0096
ILE 372
0.0090
SER 373
0.0037
ILE 374
0.0059
LEU 375
0.0058
ALA 376
0.0029
ILE 377
0.0031
THR 378
0.0050
GLY 379
0.0034
ASN 380
0.0036
ILE 381
0.0009
ILE 382
0.0030
VAL 383
0.0059
LEU 384
0.0060
VAL 385
0.0039
ILE 386
0.0034
LEU 387
0.0027
THR 388
0.0009
THR 389
0.0130
SER 390
0.0100
GLN 391
0.0175
TYR 392
0.0165
LYS 393
0.0190
LEU 394
0.0051
THR 395
0.0148
VAL 396
0.0177
PRO 397
0.0138
ARG 398
0.0114
PHE 399
0.0166
LEU 400
0.0145
MET 401
0.0076
CYS 402
0.0093
ASN 403
0.0071
LEU 404
0.0044
ALA 405
0.0048
PHE 406
0.0046
ALA 407
0.0027
ASP 408
0.0031
LEU 409
0.0053
CYS 410
0.0066
ILE 411
0.0063
GLY 412
0.0077
ILE 413
0.0109
TYR 414
0.0101
LEU 415
0.0056
LEU 416
0.0037
LEU 417
0.0089
ILE 418
0.0077
ALA 419
0.0104
SER 420
0.0089
VAL 421
0.0091
ASP 422
0.0115
ILE 423
0.0152
HIS 424
0.0141
THR 425
0.0088
LYS 426
0.0104
SER 427
0.0067
GLN 428
0.0101
TYR 429
0.0070
HIS 430
0.0107
ASN 431
0.0156
TYR 432
0.0128
ALA 433
0.0075
ILE 434
0.0081
ASP 435
0.0055
TRP 436
0.0059
GLN 437
0.0110
THR 438
0.0101
GLY 439
0.0009
ALA 440
0.0058
GLY 441
0.0086
CYS 442
0.0099
ASP 443
0.0078
ALA 444
0.0093
ALA 445
0.0100
GLY 446
0.0094
PHE 447
0.0080
PHE 448
0.0090
THR 449
0.0064
VAL 450
0.0051
PHE 451
0.0117
ALA 452
0.0087
SER 453
0.0108
GLU 454
0.0142
LEU 455
0.0125
SER 456
0.0099
VAL 457
0.0065
TYR 458
0.0073
THR 459
0.0058
LEU 460
0.0043
THR 461
0.0034
ALA 462
0.0062
ILE 463
0.0065
THR 464
0.0072
LEU 465
0.0084
GLU 466
0.0087
ARG 467
0.0051
TRP 468
0.0072
HIS 469
0.0053
THR 470
0.0048
ILE 471
0.0082
THR 472
0.0069
HIS 473
0.0045
ALA 474
0.0106
MET 475
0.0165
GLN 476
0.0111
LEU 477
0.0139
ASP 478
0.0296
CYS 479
0.0080
LYS 480
0.0136
VAL 481
0.0174
GLN 482
0.0221
LEU 483
0.0203
ARG 484
0.0123
HIS 485
0.0128
ALA 486
0.0098
ALA 487
0.0136
SER 488
0.0248
VAL 489
0.0052
MET 490
0.0086
VAL 491
0.0283
MET 492
0.0180
GLY 493
0.0188
TRP 494
0.0228
ILE 495
0.0216
PHE 496
0.0212
ALA 497
0.0193
PHE 498
0.0177
ALA 499
0.0116
ALA 500
0.0127
ALA 501
0.0080
LEU 502
0.0054
PHE 503
0.0077
PRO 504
0.0062
ILE 505
0.0050
PHE 506
0.0163
GLY 507
0.0162
ILE 508
0.0184
SER 509
0.0116
SER 510
0.0155
TYR 511
0.0134
MET 512
0.0156
LYS 513
0.0233
VAL 514
0.0218
SER 515
0.0105
ILE 516
0.0113
CYS 517
0.0127
LEU 518
0.0149
PRO 519
0.0145
MET 520
0.0168
ASP 521
0.0179
ILE 522
0.0107
ASP 523
0.0173
SER 524
0.0085
PRO 525
0.0124
LEU 526
0.0183
SER 527
0.0129
GLN 528
0.0079
LEU 529
0.0134
TYR 530
0.0149
VAL 531
0.0107
MET 532
0.0085
SER 533
0.0124
LEU 534
0.0125
LEU 535
0.0088
VAL 536
0.0090
LEU 537
0.0154
ASN 538
0.0124
VAL 539
0.0157
LEU 540
0.0263
ALA 541
0.0117
PHE 542
0.0121
VAL 543
0.0126
VAL 544
0.0008
ILE 545
0.0058
CYS 546
0.0098
GLY 547
0.0211
CYS 548
0.0155
TYR 549
0.0112
ILE 550
0.0167
HIS 551
0.0067
ILE 552
0.0052
TYR 553
0.0072
LEU 554
0.0187
THR 555
0.0142
VAL 556
0.0102
ARG 557
0.0021
ASN 558
0.0108
PRO 559
0.0448
ASN 560
0.0294
ILE 561
0.0077
VAL 562
0.0133
SER 563
0.0153
SER 564
0.0033
SER 565
0.0254
SER 566
0.0221
ASP 567
0.0138
THR 568
0.0232
ARG 569
0.0145
ILE 570
0.0119
ALA 571
0.0110
LYS 572
0.0054
ARG 573
0.0107
MET 574
0.0119
ALA 575
0.0175
MET 576
0.0192
LEU 577
0.0122
ILE 578
0.0121
PHE 579
0.0087
THR 580
0.0070
ASP 581
0.0093
PHE 582
0.0137
LEU 583
0.0119
CYS 584
0.0063
MET 585
0.0133
ALA 586
0.0161
PRO 587
0.0084
ILE 588
0.0015
SER 589
0.0087
PHE 590
0.0087
PHE 591
0.0074
ALA 592
0.0131
ILE 593
0.0143
SER 594
0.0169
ALA 595
0.0103
SER 596
0.0071
LEU 597
0.0164
LYS 598
0.0060
VAL 599
0.0043
PRO 600
0.0076
LEU 601
0.0070
ILE 602
0.0119
THR 603
0.0155
VAL 604
0.0047
SER 605
0.0045
LYS 606
0.0162
ALA 607
0.0102
LYS 608
0.0123
ILE 609
0.0165
LEU 610
0.0144
LEU 611
0.0063
VAL 612
0.0075
LEU 613
0.0098
PHE 614
0.0058
HIS 615
0.0012
PRO 616
0.0023
ILE 617
0.0028
ASN 618
0.0050
SER 619
0.0045
CYS 620
0.0037
ALA 621
0.0057
ASN 622
0.0041
PRO 623
0.0064
PHE 624
0.0062
LEU 625
0.0060
TYR 626
0.0051
ALA 627
0.0087
ILE 628
0.0082
PHE 629
0.0118
THR 630
0.0124
LYS 631
0.0111
ASN 632
0.0035
PHE 633
0.0038
ARG 634
0.0063
ARG 635
0.0054
ASP 636
0.0057
PHE 637
0.0070
PHE 638
0.0059
ILE 639
0.0065
LEU 640
0.0065
LEU 641
0.0117
SER 642
0.0184
LYS 643
0.0115
CYS 644
0.0281
GLY 645
0.0281
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.