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
VAL 283
0.0107
GLY 284
0.0098
ASN 285
0.0100
THR 286
0.0105
VAL 287
0.0114
LEU 288
0.0108
HIS 289
0.0103
ALA 290
0.0113
LEU 291
0.0119
VAL 292
0.0110
GLU 293
0.0114
VAL 294
0.0126
ALA 295
0.0125
ASP 296
0.0130
ASN 297
0.0126
THR 298
0.0144
VAL 299
0.0148
ASP 300
0.0155
ASN 301
0.0144
THR 302
0.0135
LYS 303
0.0143
PHE 304
0.0145
VAL 305
0.0133
THR 306
0.0131
SER 307
0.0141
MET 308
0.0136
TYR 309
0.0124
ASN 310
0.0132
GLU 311
0.0138
ILE 312
0.0129
LEU 313
0.0123
ILE 314
0.0133
LEU 315
0.0136
GLY 316
0.0124
ALA 317
0.0124
LYS 318
0.0136
LEU 319
0.0134
HIS 320
0.0122
PRO 321
0.0118
THR 322
0.0109
LEU 323
0.0102
LYS 324
0.0096
LEU 325
0.0100
GLU 326
0.0092
GLU 327
0.0081
ILE 328
0.0086
THR 329
0.0081
ASN 330
0.0086
ARG 331
0.0082
LYS 332
0.0075
GLY 333
0.0069
LEU 334
0.0075
THR 335
0.0081
PRO 336
0.0092
LEU 337
0.0086
ALA 338
0.0080
LEU 339
0.0088
ALA 340
0.0093
ALA 341
0.0086
SER 342
0.0083
SER 343
0.0093
GLY 344
0.0096
LYS 345
0.0102
ILE 346
0.0102
GLY 347
0.0109
VAL 348
0.0105
LEU 349
0.0097
ALA 350
0.0103
TYR 351
0.0108
ILE 352
0.0099
LEU 353
0.0091
GLN 354
0.0099
ARG 355
0.0108
GLU 356
0.0109
ILE 357
0.0114
HIS 358
0.0121
GLU 359
0.0133
PRO 360
0.0137
GLU 361
0.0129
CYS 362
0.0122
ARG 363
0.0113
HIS 364
0.0102
LEU 365
0.0104
SER 366
0.0101
ARG 367
0.0092
LYS 368
0.0092
PHE 369
0.0096
THR 370
0.0101
GLU 371
0.0096
TRP 372
0.0101
ALA 373
0.0113
TYR 374
0.0114
GLY 375
0.0124
PRO 376
0.0121
VAL 377
0.0108
HIS 378
0.0103
SER 379
0.0091
SER 380
0.0091
LEU 381
0.0083
TYR 382
0.0080
ASP 383
0.0076
LEU 384
0.0071
SER 385
0.0069
CYS 386
0.0067
ILE 387
0.0070
ASP 388
0.0063
THR 389
0.0057
CYS 390
0.0058
GLU 391
0.0050
LYS 392
0.0055
ASN 393
0.0062
SER 394
0.0066
VAL 395
0.0074
LEU 396
0.0072
GLU 397
0.0068
VAL 398
0.0073
ILE 399
0.0077
ALA 400
0.0075
TYR 401
0.0073
SER 402
0.0075
SER 403
0.0071
SER 404
0.0080
GLU 405
0.0088
THR 406
0.0092
PRO 407
0.0101
ASN 408
0.0094
ARG 409
0.0075
HIS 410
0.0073
ASP 411
0.0072
MET 412
0.0083
LEU 413
0.0076
LEU 414
0.0079
VAL 415
0.0088
GLU 416
0.0087
PRO 417
0.0079
LEU 418
0.0075
ASN 419
0.0079
ARG 420
0.0076
LEU 421
0.0071
LEU 422
0.0072
GLN 423
0.0074
ASP 424
0.0070
LYS 425
0.0067
TRP 426
0.0069
ASP 427
0.0068
ARG 428
0.0064
PHE 429
0.0062
VAL 430
0.0065
LYS 431
0.0067
ARG 432
0.0065
ILE 433
0.0062
PHE 434
0.0067
TYR 435
0.0067
PHE 436
0.0061
ASN 437
0.0061
PHE 438
0.0068
PHE 439
0.0061
VAL 440
0.0055
TYR 441
0.0064
CYS 442
0.0067
LEU 443
0.0057
TYR 444
0.0060
MET 445
0.0075
ILE 446
0.0074
ILE 447
0.0069
PHE 448
0.0083
THR 449
0.0101
ALA 450
0.0098
ALA 451
0.0108
ALA 452
0.0126
TYR 453
0.0140
TYR 454
0.0145
ARG 455
0.0155
PRO 456
0.0179
VAL 457
0.0210
GLU 458
0.0223
GLY 459
0.0234
LEU 460
0.0220
PRO 461
0.0190
PRO 462
0.0175
TYR 463
0.0187
LYS 464
0.0193
LEU 465
0.0176
LYS 466
0.0195
ASN 467
0.0192
THR 468
0.0183
VAL 469
0.0152
GLY 470
0.0148
ASP 471
0.0153
TYR 472
0.0132
PHE 473
0.0109
ARG 474
0.0121
VAL 475
0.0118
THR 476
0.0090
GLY 477
0.0083
GLU 478
0.0099
ILE 479
0.0081
LEU 480
0.0059
SER 481
0.0075
VAL 482
0.0076
SER 483
0.0056
GLY 484
0.0057
GLY 485
0.0069
VAL 486
0.0059
TYR 487
0.0052
PHE 488
0.0062
PHE 489
0.0065
PHE 490
0.0057
ARG 491
0.0060
GLY 492
0.0070
ILE 493
0.0067
GLN 494
0.0062
TYR 495
0.0068
PHE 496
0.0075
LEU 497
0.0071
GLN 498
0.0069
ARG 499
0.0075
ARG 500
0.0079
PRO 501
0.0087
SER 502
0.0098
LEU 503
0.0094
LYS 504
0.0091
SER 505
0.0082
LEU 506
0.0083
PHE 507
0.0071
VAL 508
0.0072
ASP 509
0.0074
SER 510
0.0079
TYR 511
0.0072
SER 512
0.0079
GLU 513
0.0084
ILE 514
0.0084
LEU 515
0.0085
PHE 516
0.0079
PHE 517
0.0081
VAL 518
0.0094
GLN 519
0.0091
SER 520
0.0080
LEU 521
0.0092
PHE 522
0.0109
MET 523
0.0097
LEU 524
0.0091
VAL 525
0.0115
SER 526
0.0125
VAL 527
0.0111
VAL 528
0.0123
LEU 529
0.0152
TYR 530
0.0150
PHE 531
0.0151
SER 532
0.0167
GLN 533
0.0192
ARG 534
0.0195
LYS 535
0.0199
GLU 536
0.0189
TYR 537
0.0159
VAL 538
0.0163
ALA 539
0.0172
SER 540
0.0146
MET 541
0.0128
VAL 542
0.0139
PHE 543
0.0140
SER 544
0.0110
LEU 545
0.0110
ALA 546
0.0124
MET 547
0.0110
GLY 548
0.0093
TRP 549
0.0099
THR 550
0.0102
ASN 551
0.0092
MET 552
0.0087
LEU 553
0.0087
TYR 554
0.0081
TYR 555
0.0084
THR 556
0.0089
ARG 557
0.0082
GLY 558
0.0086
PHE 559
0.0090
GLN 560
0.0088
GLN 561
0.0094
MET 562
0.0094
GLY 563
0.0083
ILE 564
0.0072
TYR 565
0.0076
ALA 566
0.0079
VAL 567
0.0058
MET 568
0.0046
ILE 569
0.0074
GLU 570
0.0053
LYS 571
0.0036
MET 572
0.0095
ILE 573
0.0112
LEU 574
0.0076
ARG 575
0.0130
ASP 576
0.0191
LEU 577
0.0246
CYS 578
0.0283
ARG 579
0.0319
PHE 580
0.0347
MET 581
0.0358
PHE 582
0.0371
VAL 583
0.0360
TYR 584
0.0353
LEU 585
0.0360
VAL 586
0.0336
PHE 587
0.0299
LEU 588
0.0312
PHE 589
0.0312
GLY 590
0.0257
PHE 591
0.0223
SER 592
0.0258
THR 593
0.0222
ALA 594
0.0170
VAL 595
0.0201
VAL 596
0.0230
THR 597
0.0171
LEU 598
0.0179
ILE 599
0.0245
GLU 600
0.0276
ASP 601
0.0348
SER 626
0.0438
TYR 627
0.0377
ASN 628
0.0327
SER 629
0.0345
LEU 630
0.0324
TYR 631
0.0402
SER 632
0.0403
THR 633
0.0334
CYS 634
0.0361
LEU 635
0.0415
GLU 636
0.0376
LEU 637
0.0327
PHE 638
0.0382
LYS 639
0.0407
PHE 640
0.0352
THR 641
0.0380
ILE 642
0.0448
GLY 643
0.0418
MET 644
0.0443
GLY 645
0.0378
ASP 646
0.0382
LEU 647
0.0317
GLU 648
0.0345
PHE 649
0.0383
THR 650
0.0374
GLU 651
0.0388
ASN 652
0.0367
TYR 653
0.0299
ASP 654
0.0281
PHE 655
0.0255
LYS 656
0.0274
ALA 657
0.0232
VAL 658
0.0177
PHE 659
0.0199
ILE 660
0.0210
ILE 661
0.0153
LEU 662
0.0153
LEU 663
0.0206
LEU 664
0.0185
ALA 665
0.0166
TYR 666
0.0215
VAL 667
0.0244
ILE 668
0.0220
LEU 669
0.0242
THR 670
0.0292
TYR 671
0.0301
ILE 672
0.0284
LEU 673
0.0283
LEU 674
0.0319
LEU 675
0.0337
ASN 676
0.0329
MET 677
0.0320
LEU 678
0.0308
ILE 679
0.0300
ALA 680
0.0306
LEU 681
0.0281
MET 682
0.0237
GLY 683
0.0236
GLU 684
0.0240
THR 685
0.0193
VAL 686
0.0125
ASN 687
0.0132
LYS 688
0.0144
ILE 689
0.0059
ALA 690
0.0014
GLN 691
0.0061
GLU 692
0.0041
SER 693
0.0042
LYS 694
0.0067
ASN 695
0.0067
ILE 696
0.0065
TRP 697
0.0075
LYS 698
0.0076
LEU 699
0.0074
GLN 700
0.0075
ARG 701
0.0077
ALA 702
0.0074
ILE 703
0.0072
THR 704
0.0069
ILE 705
0.0067
LEU 706
0.0065
ASP 707
0.0061
THR 708
0.0059
GLU 709
0.0058
LYS 710
0.0055
SER 711
0.0051
PHE 712
0.0048
LEU 713
0.0042
LYS 714
0.0038
CYS 715
0.0040
MET 716
0.0041
ARG 717
0.0047
LYS 718
0.0046
ALA 719
0.0049
PHE 720
0.0054
ARG 721
0.0060
SER 722
0.0060
GLY 723
0.0063
LYS 724
0.0060
LEU 725
0.0067
LEU 726
0.0074
TYR 738
0.0070
ARG 739
0.0069
TRP 740
0.0065
CYS 741
0.0070
PHE 742
0.0070
ARG 743
0.0075
VAL 744
0.0081
ASP 745
0.0086
GLU 746
0.0096
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.