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 = 0.0600
VAL 283
0.0219
GLY 284
0.0128
ASN 285
0.0053
THR 286
0.0078
VAL 287
0.0109
LEU 288
0.0089
HIS 289
0.0072
ALA 290
0.0087
LEU 291
0.0085
VAL 292
0.0062
GLU 293
0.0097
VAL 294
0.0083
ALA 295
0.0064
ASP 296
0.0098
ASN 297
0.0099
THR 298
0.0248
VAL 299
0.0100
ASP 300
0.0190
ASN 301
0.0081
THR 302
0.0084
LYS 303
0.0123
PHE 304
0.0045
VAL 305
0.0038
THR 306
0.0031
SER 307
0.0017
MET 308
0.0033
TYR 309
0.0041
ASN 310
0.0035
GLU 311
0.0026
ILE 312
0.0044
LEU 313
0.0045
ILE 314
0.0041
LEU 315
0.0050
GLY 316
0.0036
ALA 317
0.0071
LYS 318
0.0074
LEU 319
0.0140
HIS 320
0.0086
PRO 321
0.0146
THR 322
0.0152
LEU 323
0.0120
LYS 324
0.0137
LEU 325
0.0089
GLU 326
0.0061
GLU 327
0.0071
ILE 328
0.0056
THR 329
0.0027
ASN 330
0.0049
ARG 331
0.0140
LYS 332
0.0152
GLY 333
0.0156
LEU 334
0.0041
THR 335
0.0035
PRO 336
0.0059
LEU 337
0.0049
ALA 338
0.0086
LEU 339
0.0078
ALA 340
0.0083
ALA 341
0.0104
SER 342
0.0117
SER 343
0.0115
GLY 344
0.0086
LYS 345
0.0036
ILE 346
0.0053
GLY 347
0.0042
VAL 348
0.0028
LEU 349
0.0070
ALA 350
0.0069
TYR 351
0.0075
ILE 352
0.0070
LEU 353
0.0073
GLN 354
0.0073
ARG 355
0.0086
GLU 356
0.0064
ILE 357
0.0046
HIS 358
0.0148
GLU 359
0.0105
PRO 360
0.0267
GLU 361
0.0084
CYS 362
0.0053
ARG 363
0.0035
HIS 364
0.0061
LEU 365
0.0051
SER 366
0.0045
ARG 367
0.0022
LYS 368
0.0021
PHE 369
0.0013
THR 370
0.0067
GLU 371
0.0066
TRP 372
0.0047
ALA 373
0.0047
TYR 374
0.0032
GLY 375
0.0011
PRO 376
0.0020
VAL 377
0.0026
HIS 378
0.0043
SER 379
0.0039
SER 380
0.0044
LEU 381
0.0052
TYR 382
0.0026
ASP 383
0.0035
LEU 384
0.0057
SER 385
0.0092
CYS 386
0.0096
ILE 387
0.0096
ASP 388
0.0140
THR 389
0.0141
CYS 390
0.0147
GLU 391
0.0184
LYS 392
0.0126
ASN 393
0.0077
SER 394
0.0100
VAL 395
0.0115
LEU 396
0.0119
GLU 397
0.0118
VAL 398
0.0116
ILE 399
0.0141
ALA 400
0.0122
TYR 401
0.0127
SER 402
0.0131
SER 403
0.0172
SER 404
0.0292
GLU 405
0.0269
THR 406
0.0149
PRO 407
0.0106
ASN 408
0.0058
ARG 409
0.0123
HIS 410
0.0089
ASP 411
0.0091
MET 412
0.0081
LEU 413
0.0099
LEU 414
0.0095
VAL 415
0.0090
GLU 416
0.0069
PRO 417
0.0060
LEU 418
0.0055
ASN 419
0.0044
ARG 420
0.0032
LEU 421
0.0022
LEU 422
0.0038
GLN 423
0.0030
ASP 424
0.0039
LYS 425
0.0025
TRP 426
0.0039
ASP 427
0.0073
ARG 428
0.0054
PHE 429
0.0032
VAL 430
0.0057
LYS 431
0.0077
ARG 432
0.0110
ILE 433
0.0090
PHE 434
0.0081
TYR 435
0.0095
PHE 436
0.0082
ASN 437
0.0064
PHE 438
0.0049
PHE 439
0.0079
VAL 440
0.0078
TYR 441
0.0057
CYS 442
0.0064
LEU 443
0.0072
TYR 444
0.0062
MET 445
0.0097
ILE 446
0.0089
ILE 447
0.0101
PHE 448
0.0174
THR 449
0.0159
ALA 450
0.0190
ALA 451
0.0233
ALA 452
0.0162
TYR 453
0.0288
TYR 454
0.0234
ARG 455
0.0134
PRO 456
0.0096
VAL 457
0.0256
GLU 458
0.0073
GLY 459
0.0139
LEU 460
0.0161
PRO 461
0.0138
PRO 462
0.0134
TYR 463
0.0190
LYS 464
0.0235
LEU 465
0.0144
LYS 466
0.0185
ASN 467
0.0210
THR 468
0.0199
VAL 469
0.0074
GLY 470
0.0140
ASP 471
0.0112
TYR 472
0.0041
PHE 473
0.0138
ARG 474
0.0135
VAL 475
0.0068
THR 476
0.0061
GLY 477
0.0071
GLU 478
0.0075
ILE 479
0.0075
LEU 480
0.0062
SER 481
0.0035
VAL 482
0.0051
SER 483
0.0071
GLY 484
0.0059
GLY 485
0.0072
VAL 486
0.0099
TYR 487
0.0100
PHE 488
0.0078
PHE 489
0.0103
PHE 490
0.0128
ARG 491
0.0116
GLY 492
0.0108
ILE 493
0.0117
GLN 494
0.0134
TYR 495
0.0116
PHE 496
0.0030
LEU 497
0.0053
GLN 498
0.0071
ARG 499
0.0097
ARG 500
0.0153
PRO 501
0.0129
SER 502
0.0076
LEU 503
0.0156
LYS 504
0.0108
SER 505
0.0082
LEU 506
0.0094
PHE 507
0.0087
VAL 508
0.0055
ASP 509
0.0066
SER 510
0.0072
TYR 511
0.0039
SER 512
0.0035
GLU 513
0.0035
ILE 514
0.0050
LEU 515
0.0048
PHE 516
0.0043
PHE 517
0.0052
VAL 518
0.0024
GLN 519
0.0022
SER 520
0.0040
LEU 521
0.0052
PHE 522
0.0056
MET 523
0.0064
LEU 524
0.0084
VAL 525
0.0102
SER 526
0.0093
VAL 527
0.0107
VAL 528
0.0083
LEU 529
0.0039
TYR 530
0.0053
PHE 531
0.0035
SER 532
0.0086
GLN 533
0.0111
ARG 534
0.0053
LYS 535
0.0060
GLU 536
0.0055
TYR 537
0.0052
VAL 538
0.0052
ALA 539
0.0072
SER 540
0.0084
MET 541
0.0091
VAL 542
0.0091
PHE 543
0.0087
SER 544
0.0080
LEU 545
0.0101
ALA 546
0.0110
MET 547
0.0087
GLY 548
0.0092
TRP 549
0.0106
THR 550
0.0102
ASN 551
0.0077
MET 552
0.0071
LEU 553
0.0033
TYR 554
0.0025
TYR 555
0.0025
THR 556
0.0053
ARG 557
0.0044
GLY 558
0.0045
PHE 559
0.0068
GLN 560
0.0058
GLN 561
0.0054
MET 562
0.0058
GLY 563
0.0054
ILE 564
0.0033
TYR 565
0.0120
ALA 566
0.0109
VAL 567
0.0038
MET 568
0.0035
ILE 569
0.0032
GLU 570
0.0032
LYS 571
0.0042
MET 572
0.0073
ILE 573
0.0069
LEU 574
0.0036
ARG 575
0.0063
ASP 576
0.0078
LEU 577
0.0143
CYS 578
0.0140
ARG 579
0.0167
PHE 580
0.0123
MET 581
0.0070
PHE 582
0.0132
VAL 583
0.0149
TYR 584
0.0126
LEU 585
0.0125
VAL 586
0.0175
PHE 587
0.0198
LEU 588
0.0201
PHE 589
0.0232
GLY 590
0.0238
PHE 591
0.0208
SER 592
0.0166
THR 593
0.0153
ALA 594
0.0124
VAL 595
0.0100
VAL 596
0.0130
THR 597
0.0057
LEU 598
0.0364
ILE 599
0.0334
GLU 600
0.0324
ASP 601
0.0469
SER 626
0.0352
TYR 627
0.0164
ASN 628
0.0161
SER 629
0.0495
LEU 630
0.0126
TYR 631
0.0401
SER 632
0.0284
THR 633
0.0239
CYS 634
0.0179
LEU 635
0.0320
GLU 636
0.0361
LEU 637
0.0262
PHE 638
0.0386
LYS 639
0.0406
PHE 640
0.0319
THR 641
0.0293
ILE 642
0.0513
GLY 643
0.0508
MET 644
0.0424
GLY 645
0.0435
ASP 646
0.0426
LEU 647
0.0256
GLU 648
0.0255
PHE 649
0.0191
THR 650
0.0286
GLU 651
0.0374
ASN 652
0.0308
TYR 653
0.0317
ASP 654
0.0440
PHE 655
0.0600
LYS 656
0.0353
ALA 657
0.0378
VAL 658
0.0461
PHE 659
0.0305
ILE 660
0.0286
ILE 661
0.0363
LEU 662
0.0250
LEU 663
0.0213
LEU 664
0.0238
ALA 665
0.0266
TYR 666
0.0193
VAL 667
0.0150
ILE 668
0.0200
LEU 669
0.0192
THR 670
0.0146
TYR 671
0.0117
ILE 672
0.0124
LEU 673
0.0143
LEU 674
0.0153
LEU 675
0.0130
ASN 676
0.0083
MET 677
0.0161
LEU 678
0.0174
ILE 679
0.0102
ALA 680
0.0093
LEU 681
0.0035
MET 682
0.0085
GLY 683
0.0183
GLU 684
0.0167
THR 685
0.0198
VAL 686
0.0181
ASN 687
0.0088
LYS 688
0.0201
ILE 689
0.0147
ALA 690
0.0052
GLN 691
0.0173
GLU 692
0.0096
SER 693
0.0025
LYS 694
0.0106
ASN 695
0.0062
ILE 696
0.0056
TRP 697
0.0063
LYS 698
0.0062
LEU 699
0.0080
GLN 700
0.0071
ARG 701
0.0060
ALA 702
0.0064
ILE 703
0.0072
THR 704
0.0071
ILE 705
0.0049
LEU 706
0.0067
ASP 707
0.0082
THR 708
0.0064
GLU 709
0.0058
LYS 710
0.0080
SER 711
0.0066
PHE 712
0.0056
LEU 713
0.0060
LYS 714
0.0035
CYS 715
0.0029
MET 716
0.0054
ARG 717
0.0088
LYS 718
0.0149
ALA 719
0.0073
PHE 720
0.0056
ARG 721
0.0019
SER 722
0.0134
GLY 723
0.0123
LYS 724
0.0123
LEU 725
0.0169
LEU 726
0.0171
TYR 738
0.0105
ARG 739
0.0106
TRP 740
0.0100
CYS 741
0.0096
PHE 742
0.0075
ARG 743
0.0058
VAL 744
0.0030
ASP 745
0.0009
GLU 746
0.0039
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.