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 = 0.0494
VAL 283
0.0095
GLY 284
0.0073
ASN 285
0.0018
THR 286
0.0018
VAL 287
0.0032
LEU 288
0.0027
HIS 289
0.0022
ALA 290
0.0032
LEU 291
0.0035
VAL 292
0.0029
GLU 293
0.0038
VAL 294
0.0034
ALA 295
0.0034
ASP 296
0.0059
ASN 297
0.0082
THR 298
0.0193
VAL 299
0.0060
ASP 300
0.0170
ASN 301
0.0063
THR 302
0.0084
LYS 303
0.0158
PHE 304
0.0069
VAL 305
0.0061
THR 306
0.0071
SER 307
0.0052
MET 308
0.0051
TYR 309
0.0051
ASN 310
0.0041
GLU 311
0.0060
ILE 312
0.0065
LEU 313
0.0025
ILE 314
0.0069
LEU 315
0.0105
GLY 316
0.0056
ALA 317
0.0036
LYS 318
0.0027
LEU 319
0.0036
HIS 320
0.0055
PRO 321
0.0044
THR 322
0.0122
LEU 323
0.0067
LYS 324
0.0040
LEU 325
0.0039
GLU 326
0.0042
GLU 327
0.0046
ILE 328
0.0043
THR 329
0.0032
ASN 330
0.0028
ARG 331
0.0047
LYS 332
0.0052
GLY 333
0.0088
LEU 334
0.0032
THR 335
0.0029
PRO 336
0.0030
LEU 337
0.0045
ALA 338
0.0042
LEU 339
0.0023
ALA 340
0.0039
ALA 341
0.0034
SER 342
0.0038
SER 343
0.0049
GLY 344
0.0042
LYS 345
0.0051
ILE 346
0.0062
GLY 347
0.0063
VAL 348
0.0062
LEU 349
0.0053
ALA 350
0.0061
TYR 351
0.0061
ILE 352
0.0070
LEU 353
0.0064
GLN 354
0.0071
ARG 355
0.0085
GLU 356
0.0098
ILE 357
0.0106
HIS 358
0.0092
GLU 359
0.0092
PRO 360
0.0114
GLU 361
0.0063
CYS 362
0.0079
ARG 363
0.0091
HIS 364
0.0061
LEU 365
0.0060
SER 366
0.0071
ARG 367
0.0061
LYS 368
0.0052
PHE 369
0.0052
THR 370
0.0032
GLU 371
0.0027
TRP 372
0.0027
ALA 373
0.0015
TYR 374
0.0028
GLY 375
0.0039
PRO 376
0.0045
VAL 377
0.0024
HIS 378
0.0021
SER 379
0.0018
SER 380
0.0011
LEU 381
0.0024
TYR 382
0.0031
ASP 383
0.0053
LEU 384
0.0096
SER 385
0.0073
CYS 386
0.0086
ILE 387
0.0091
ASP 388
0.0150
THR 389
0.0152
CYS 390
0.0147
GLU 391
0.0212
LYS 392
0.0158
ASN 393
0.0108
SER 394
0.0098
VAL 395
0.0086
LEU 396
0.0094
GLU 397
0.0095
VAL 398
0.0061
ILE 399
0.0077
ALA 400
0.0092
TYR 401
0.0078
SER 402
0.0063
SER 403
0.0237
SER 404
0.0166
GLU 405
0.0193
THR 406
0.0124
PRO 407
0.0130
ASN 408
0.0080
ARG 409
0.0093
HIS 410
0.0094
ASP 411
0.0072
MET 412
0.0053
LEU 413
0.0053
LEU 414
0.0054
VAL 415
0.0073
GLU 416
0.0050
PRO 417
0.0041
LEU 418
0.0041
ASN 419
0.0035
ARG 420
0.0040
LEU 421
0.0069
LEU 422
0.0058
GLN 423
0.0069
ASP 424
0.0063
LYS 425
0.0074
TRP 426
0.0079
ASP 427
0.0067
ARG 428
0.0052
PHE 429
0.0061
VAL 430
0.0120
LYS 431
0.0115
ARG 432
0.0132
ILE 433
0.0147
PHE 434
0.0146
TYR 435
0.0145
PHE 436
0.0143
ASN 437
0.0145
PHE 438
0.0142
PHE 439
0.0173
VAL 440
0.0160
TYR 441
0.0128
CYS 442
0.0130
LEU 443
0.0164
TYR 444
0.0132
MET 445
0.0111
ILE 446
0.0155
ILE 447
0.0165
PHE 448
0.0108
THR 449
0.0131
ALA 450
0.0160
ALA 451
0.0037
ALA 452
0.0053
TYR 453
0.0261
TYR 454
0.0098
ARG 455
0.0109
PRO 456
0.0170
VAL 457
0.0210
GLU 458
0.0137
GLY 459
0.0204
LEU 460
0.0217
PRO 461
0.0130
PRO 462
0.0092
TYR 463
0.0063
LYS 464
0.0096
LEU 465
0.0107
LYS 466
0.0097
ASN 467
0.0172
THR 468
0.0232
VAL 469
0.0083
GLY 470
0.0192
ASP 471
0.0170
TYR 472
0.0098
PHE 473
0.0158
ARG 474
0.0169
VAL 475
0.0151
THR 476
0.0112
GLY 477
0.0066
GLU 478
0.0066
ILE 479
0.0135
LEU 480
0.0148
SER 481
0.0093
VAL 482
0.0098
SER 483
0.0089
GLY 484
0.0052
GLY 485
0.0068
VAL 486
0.0112
TYR 487
0.0101
PHE 488
0.0084
PHE 489
0.0098
PHE 490
0.0181
ARG 491
0.0181
GLY 492
0.0158
ILE 493
0.0285
GLN 494
0.0352
TYR 495
0.0255
PHE 496
0.0240
LEU 497
0.0448
GLN 498
0.0348
ARG 499
0.0115
ARG 500
0.0348
PRO 501
0.0249
SER 502
0.0126
LEU 503
0.0081
LYS 504
0.0346
SER 505
0.0116
LEU 506
0.0114
PHE 507
0.0108
VAL 508
0.0046
ASP 509
0.0070
SER 510
0.0092
TYR 511
0.0137
SER 512
0.0149
GLU 513
0.0129
ILE 514
0.0106
LEU 515
0.0111
PHE 516
0.0093
PHE 517
0.0048
VAL 518
0.0061
GLN 519
0.0068
SER 520
0.0039
LEU 521
0.0048
PHE 522
0.0041
MET 523
0.0008
LEU 524
0.0041
VAL 525
0.0046
SER 526
0.0064
VAL 527
0.0033
VAL 528
0.0075
LEU 529
0.0074
TYR 530
0.0039
PHE 531
0.0075
SER 532
0.0182
GLN 533
0.0182
ARG 534
0.0097
LYS 535
0.0067
GLU 536
0.0071
TYR 537
0.0088
VAL 538
0.0134
ALA 539
0.0152
SER 540
0.0134
MET 541
0.0114
VAL 542
0.0138
PHE 543
0.0148
SER 544
0.0084
LEU 545
0.0062
ALA 546
0.0115
MET 547
0.0121
GLY 548
0.0080
TRP 549
0.0075
THR 550
0.0128
ASN 551
0.0154
MET 552
0.0145
LEU 553
0.0154
TYR 554
0.0138
TYR 555
0.0138
THR 556
0.0113
ARG 557
0.0083
GLY 558
0.0103
PHE 559
0.0171
GLN 560
0.0169
GLN 561
0.0325
MET 562
0.0209
GLY 563
0.0105
ILE 564
0.0151
TYR 565
0.0097
ALA 566
0.0065
VAL 567
0.0081
MET 568
0.0090
ILE 569
0.0152
GLU 570
0.0158
LYS 571
0.0124
MET 572
0.0154
ILE 573
0.0181
LEU 574
0.0160
ARG 575
0.0168
ASP 576
0.0154
LEU 577
0.0088
CYS 578
0.0213
ARG 579
0.0288
PHE 580
0.0244
MET 581
0.0099
PHE 582
0.0131
VAL 583
0.0170
TYR 584
0.0176
LEU 585
0.0110
VAL 586
0.0111
PHE 587
0.0116
LEU 588
0.0115
PHE 589
0.0050
GLY 590
0.0079
PHE 591
0.0070
SER 592
0.0065
THR 593
0.0176
ALA 594
0.0177
VAL 595
0.0084
VAL 596
0.0175
THR 597
0.0241
LEU 598
0.0115
ILE 599
0.0092
GLU 600
0.0113
ASP 601
0.0365
SER 626
0.0110
TYR 627
0.0150
ASN 628
0.0190
SER 629
0.0493
LEU 630
0.0298
TYR 631
0.0348
SER 632
0.0225
THR 633
0.0069
CYS 634
0.0077
LEU 635
0.0132
GLU 636
0.0123
LEU 637
0.0138
PHE 638
0.0185
LYS 639
0.0170
PHE 640
0.0161
THR 641
0.0136
ILE 642
0.0282
GLY 643
0.0398
MET 644
0.0494
GLY 645
0.0281
ASP 646
0.0285
LEU 647
0.0174
GLU 648
0.0179
PHE 649
0.0190
THR 650
0.0205
GLU 651
0.0235
ASN 652
0.0168
TYR 653
0.0200
ASP 654
0.0290
PHE 655
0.0325
LYS 656
0.0380
ALA 657
0.0312
VAL 658
0.0066
PHE 659
0.0023
ILE 660
0.0129
ILE 661
0.0195
LEU 662
0.0101
LEU 663
0.0065
LEU 664
0.0096
ALA 665
0.0084
TYR 666
0.0085
VAL 667
0.0037
ILE 668
0.0056
LEU 669
0.0105
THR 670
0.0083
TYR 671
0.0029
ILE 672
0.0154
LEU 673
0.0220
LEU 674
0.0182
LEU 675
0.0093
ASN 676
0.0080
MET 677
0.0288
LEU 678
0.0270
ILE 679
0.0080
ALA 680
0.0105
LEU 681
0.0102
MET 682
0.0045
GLY 683
0.0217
GLU 684
0.0132
THR 685
0.0222
VAL 686
0.0289
ASN 687
0.0216
LYS 688
0.0208
ILE 689
0.0137
ALA 690
0.0179
GLN 691
0.0116
GLU 692
0.0098
SER 693
0.0072
LYS 694
0.0123
ASN 695
0.0102
ILE 696
0.0073
TRP 697
0.0082
LYS 698
0.0051
LEU 699
0.0048
GLN 700
0.0040
ARG 701
0.0057
ALA 702
0.0059
ILE 703
0.0073
THR 704
0.0103
ILE 705
0.0090
LEU 706
0.0100
ASP 707
0.0098
THR 708
0.0092
GLU 709
0.0088
LYS 710
0.0132
SER 711
0.0095
PHE 712
0.0076
LEU 713
0.0114
LYS 714
0.0094
CYS 715
0.0072
MET 716
0.0133
ARG 717
0.0195
LYS 718
0.0250
ALA 719
0.0127
PHE 720
0.0086
ARG 721
0.0042
SER 722
0.0318
GLY 723
0.0278
LYS 724
0.0331
LEU 725
0.0294
LEU 726
0.0415
TYR 738
0.0268
ARG 739
0.0245
TRP 740
0.0236
CYS 741
0.0128
PHE 742
0.0069
ARG 743
0.0046
VAL 744
0.0034
ASP 745
0.0053
GLU 746
0.0072
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.