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 = 0.0284
PRO 355
0.0044
CYS 356
0.0171
GLU 357
0.0162
ASP 358
0.0094
ILE 359
0.0024
MET 360
0.0043
GLY 361
0.0193
TYR 362
0.0194
ASN 363
0.0162
ILE 364
0.0120
LEU 365
0.0099
ARG 366
0.0089
VAL 367
0.0150
LEU 368
0.0132
ILE 369
0.0116
TRP 370
0.0120
PHE 371
0.0233
ILE 372
0.0086
SER 373
0.0081
ILE 374
0.0082
LEU 375
0.0058
ALA 376
0.0068
ILE 377
0.0119
THR 378
0.0138
GLY 379
0.0112
ASN 380
0.0141
ILE 381
0.0225
ILE 382
0.0202
VAL 383
0.0127
LEU 384
0.0143
VAL 385
0.0201
ILE 386
0.0117
LEU 387
0.0127
THR 388
0.0144
THR 389
0.0102
SER 390
0.0059
GLN 391
0.0197
TYR 392
0.0151
LYS 393
0.0019
LEU 394
0.0031
THR 395
0.0031
VAL 396
0.0035
PRO 397
0.0051
ARG 398
0.0039
PHE 399
0.0025
LEU 400
0.0055
MET 401
0.0069
CYS 402
0.0061
ASN 403
0.0068
LEU 404
0.0088
ALA 405
0.0120
PHE 406
0.0084
ALA 407
0.0144
ASP 408
0.0146
LEU 409
0.0159
CYS 410
0.0168
ILE 411
0.0157
GLY 412
0.0135
ILE 413
0.0169
TYR 414
0.0142
LEU 415
0.0124
LEU 416
0.0141
LEU 417
0.0097
ILE 418
0.0097
ALA 419
0.0101
SER 420
0.0059
VAL 421
0.0033
ASP 422
0.0060
ILE 423
0.0152
HIS 424
0.0156
THR 425
0.0131
LYS 426
0.0129
SER 427
0.0144
GLN 428
0.0070
TYR 429
0.0115
HIS 430
0.0118
ASN 431
0.0209
TYR 432
0.0198
ALA 433
0.0159
ILE 434
0.0102
ASP 435
0.0054
TRP 436
0.0067
GLN 437
0.0105
THR 438
0.0098
GLY 439
0.0165
ALA 440
0.0221
GLY 441
0.0154
CYS 442
0.0126
ASP 443
0.0099
ALA 444
0.0100
ALA 445
0.0092
GLY 446
0.0070
PHE 447
0.0067
PHE 448
0.0043
THR 449
0.0095
VAL 450
0.0056
PHE 451
0.0070
ALA 452
0.0105
SER 453
0.0111
GLU 454
0.0069
LEU 455
0.0116
SER 456
0.0130
VAL 457
0.0122
TYR 458
0.0137
THR 459
0.0118
LEU 460
0.0100
THR 461
0.0100
ALA 462
0.0109
ILE 463
0.0074
THR 464
0.0064
LEU 465
0.0077
GLU 466
0.0058
ARG 467
0.0071
TRP 468
0.0081
HIS 469
0.0057
THR 470
0.0060
ILE 471
0.0099
THR 472
0.0085
HIS 473
0.0054
ALA 474
0.0062
MET 475
0.0181
GLN 476
0.0051
LEU 477
0.0143
ASP 478
0.0092
CYS 479
0.0088
LYS 480
0.0087
VAL 481
0.0022
GLN 482
0.0021
LEU 483
0.0022
ARG 484
0.0036
HIS 485
0.0038
ALA 486
0.0055
ALA 487
0.0070
SER 488
0.0043
VAL 489
0.0091
MET 490
0.0111
VAL 491
0.0094
MET 492
0.0139
GLY 493
0.0122
TRP 494
0.0146
ILE 495
0.0152
PHE 496
0.0116
ALA 497
0.0088
PHE 498
0.0085
ALA 499
0.0021
ALA 500
0.0015
ALA 501
0.0023
LEU 502
0.0052
PHE 503
0.0047
PRO 504
0.0036
ILE 505
0.0034
PHE 506
0.0094
GLY 507
0.0163
ILE 508
0.0128
SER 509
0.0034
SER 510
0.0048
TYR 511
0.0052
MET 512
0.0042
LYS 513
0.0132
VAL 514
0.0145
SER 515
0.0080
ILE 516
0.0094
CYS 517
0.0108
LEU 518
0.0118
PRO 519
0.0075
MET 520
0.0119
ASP 521
0.0095
ILE 522
0.0058
ASP 523
0.0111
SER 524
0.0066
PRO 525
0.0118
LEU 526
0.0141
SER 527
0.0011
GLN 528
0.0028
LEU 529
0.0035
TYR 530
0.0008
VAL 531
0.0072
MET 532
0.0085
SER 533
0.0122
LEU 534
0.0108
LEU 535
0.0137
VAL 536
0.0171
LEU 537
0.0149
ASN 538
0.0103
VAL 539
0.0143
LEU 540
0.0203
ALA 541
0.0139
PHE 542
0.0129
VAL 543
0.0181
VAL 544
0.0186
ILE 545
0.0110
CYS 546
0.0134
GLY 547
0.0203
CYS 548
0.0127
TYR 549
0.0113
ILE 550
0.0195
HIS 551
0.0127
ILE 552
0.0075
TYR 553
0.0076
LEU 554
0.0052
THR 555
0.0067
VAL 556
0.0104
ARG 557
0.0144
ASN 558
0.0137
PRO 559
0.0223
ASN 560
0.0158
ILE 561
0.0199
VAL 562
0.0198
SER 563
0.0284
SER 564
0.0201
SER 565
0.0067
SER 566
0.0106
ASP 567
0.0108
THR 568
0.0034
ARG 569
0.0099
ILE 570
0.0188
ALA 571
0.0261
LYS 572
0.0142
ARG 573
0.0131
MET 574
0.0195
ALA 575
0.0118
MET 576
0.0084
LEU 577
0.0037
ILE 578
0.0041
PHE 579
0.0157
THR 580
0.0059
ASP 581
0.0117
PHE 582
0.0161
LEU 583
0.0131
CYS 584
0.0081
MET 585
0.0107
ALA 586
0.0122
PRO 587
0.0104
ILE 588
0.0071
SER 589
0.0122
PHE 590
0.0192
PHE 591
0.0075
ALA 592
0.0102
ILE 593
0.0149
SER 594
0.0212
ALA 595
0.0182
SER 596
0.0158
LEU 597
0.0211
LYS 598
0.0180
VAL 599
0.0106
PRO 600
0.0260
LEU 601
0.0152
ILE 602
0.0148
THR 603
0.0231
VAL 604
0.0187
SER 605
0.0196
LYS 606
0.0213
ALA 607
0.0122
LYS 608
0.0120
ILE 609
0.0101
LEU 610
0.0107
LEU 611
0.0040
VAL 612
0.0031
LEU 613
0.0054
PHE 614
0.0063
HIS 615
0.0027
PRO 616
0.0044
ILE 617
0.0025
ASN 618
0.0070
SER 619
0.0097
CYS 620
0.0058
ALA 621
0.0032
ASN 622
0.0046
PRO 623
0.0070
PHE 624
0.0064
LEU 625
0.0034
TYR 626
0.0023
ALA 627
0.0074
ILE 628
0.0044
PHE 629
0.0069
THR 630
0.0089
LYS 631
0.0117
ASN 632
0.0092
PHE 633
0.0050
ARG 634
0.0064
ARG 635
0.0086
ASP 636
0.0042
PHE 637
0.0054
PHE 638
0.0038
ILE 639
0.0062
LEU 640
0.0055
LEU 641
0.0177
SER 642
0.0154
LYS 643
0.0079
CYS 644
0.0144
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.