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 = 0.0738
VAL 283
0.0122
GLY 284
0.0110
ASN 285
0.0051
THR 286
0.0082
VAL 287
0.0115
LEU 288
0.0089
HIS 289
0.0065
ALA 290
0.0102
LEU 291
0.0095
VAL 292
0.0061
GLU 293
0.0112
VAL 294
0.0115
ALA 295
0.0056
ASP 296
0.0098
ASN 297
0.0126
THR 298
0.0347
VAL 299
0.0110
ASP 300
0.0232
ASN 301
0.0059
THR 302
0.0127
LYS 303
0.0213
PHE 304
0.0061
VAL 305
0.0055
THR 306
0.0075
SER 307
0.0034
MET 308
0.0050
TYR 309
0.0041
ASN 310
0.0035
GLU 311
0.0066
ILE 312
0.0059
LEU 313
0.0005
ILE 314
0.0049
LEU 315
0.0060
GLY 316
0.0010
ALA 317
0.0018
LYS 318
0.0015
LEU 319
0.0012
HIS 320
0.0015
PRO 321
0.0027
THR 322
0.0041
LEU 323
0.0064
LYS 324
0.0075
LEU 325
0.0071
GLU 326
0.0080
GLU 327
0.0083
ILE 328
0.0102
THR 329
0.0071
ASN 330
0.0059
ARG 331
0.0078
LYS 332
0.0074
GLY 333
0.0105
LEU 334
0.0044
THR 335
0.0046
PRO 336
0.0056
LEU 337
0.0053
ALA 338
0.0070
LEU 339
0.0066
ALA 340
0.0073
ALA 341
0.0085
SER 342
0.0089
SER 343
0.0100
GLY 344
0.0085
LYS 345
0.0051
ILE 346
0.0055
GLY 347
0.0028
VAL 348
0.0027
LEU 349
0.0050
ALA 350
0.0048
TYR 351
0.0040
ILE 352
0.0032
LEU 353
0.0034
GLN 354
0.0035
ARG 355
0.0025
GLU 356
0.0023
ILE 357
0.0021
HIS 358
0.0017
GLU 359
0.0017
PRO 360
0.0027
GLU 361
0.0009
CYS 362
0.0009
ARG 363
0.0012
HIS 364
0.0019
LEU 365
0.0022
SER 366
0.0026
ARG 367
0.0016
LYS 368
0.0016
PHE 369
0.0023
THR 370
0.0089
GLU 371
0.0079
TRP 372
0.0067
ALA 373
0.0024
TYR 374
0.0016
GLY 375
0.0087
PRO 376
0.0092
VAL 377
0.0076
HIS 378
0.0069
SER 379
0.0059
SER 380
0.0062
LEU 381
0.0063
TYR 382
0.0052
ASP 383
0.0049
LEU 384
0.0072
SER 385
0.0130
CYS 386
0.0129
ILE 387
0.0133
ASP 388
0.0196
THR 389
0.0202
CYS 390
0.0192
GLU 391
0.0316
LYS 392
0.0204
ASN 393
0.0114
SER 394
0.0102
VAL 395
0.0116
LEU 396
0.0127
GLU 397
0.0111
VAL 398
0.0094
ILE 399
0.0128
ALA 400
0.0144
TYR 401
0.0114
SER 402
0.0101
SER 403
0.0169
SER 404
0.0207
GLU 405
0.0175
THR 406
0.0092
PRO 407
0.0060
ASN 408
0.0062
ARG 409
0.0085
HIS 410
0.0076
ASP 411
0.0076
MET 412
0.0068
LEU 413
0.0076
LEU 414
0.0062
VAL 415
0.0041
GLU 416
0.0041
PRO 417
0.0046
LEU 418
0.0080
ASN 419
0.0051
ARG 420
0.0062
LEU 421
0.0065
LEU 422
0.0080
GLN 423
0.0098
ASP 424
0.0116
LYS 425
0.0097
TRP 426
0.0108
ASP 427
0.0134
ARG 428
0.0092
PHE 429
0.0073
VAL 430
0.0074
LYS 431
0.0099
ARG 432
0.0067
ILE 433
0.0016
PHE 434
0.0031
TYR 435
0.0027
PHE 436
0.0064
ASN 437
0.0039
PHE 438
0.0030
PHE 439
0.0117
VAL 440
0.0110
TYR 441
0.0064
CYS 442
0.0081
LEU 443
0.0099
TYR 444
0.0080
MET 445
0.0084
ILE 446
0.0066
ILE 447
0.0104
PHE 448
0.0202
THR 449
0.0179
ALA 450
0.0225
ALA 451
0.0290
ALA 452
0.0240
TYR 453
0.0361
TYR 454
0.0299
ARG 455
0.0189
PRO 456
0.0130
VAL 457
0.0424
GLU 458
0.0149
GLY 459
0.0166
LEU 460
0.0173
PRO 461
0.0142
PRO 462
0.0128
TYR 463
0.0278
LYS 464
0.0365
LEU 465
0.0224
LYS 466
0.0291
ASN 467
0.0340
THR 468
0.0312
VAL 469
0.0148
GLY 470
0.0253
ASP 471
0.0191
TYR 472
0.0071
PHE 473
0.0229
ARG 474
0.0228
VAL 475
0.0120
THR 476
0.0090
GLY 477
0.0112
GLU 478
0.0123
ILE 479
0.0130
LEU 480
0.0102
SER 481
0.0064
VAL 482
0.0079
SER 483
0.0099
GLY 484
0.0085
GLY 485
0.0097
VAL 486
0.0114
TYR 487
0.0115
PHE 488
0.0086
PHE 489
0.0114
PHE 490
0.0145
ARG 491
0.0124
GLY 492
0.0121
ILE 493
0.0122
GLN 494
0.0121
TYR 495
0.0123
PHE 496
0.0038
LEU 497
0.0061
GLN 498
0.0089
ARG 499
0.0120
ARG 500
0.0210
PRO 501
0.0037
SER 502
0.0251
LEU 503
0.0126
LYS 504
0.0100
SER 505
0.0098
LEU 506
0.0083
PHE 507
0.0087
VAL 508
0.0078
ASP 509
0.0085
SER 510
0.0063
TYR 511
0.0075
SER 512
0.0045
GLU 513
0.0049
ILE 514
0.0041
LEU 515
0.0047
PHE 516
0.0036
PHE 517
0.0036
VAL 518
0.0008
GLN 519
0.0036
SER 520
0.0057
LEU 521
0.0066
PHE 522
0.0087
MET 523
0.0092
LEU 524
0.0100
VAL 525
0.0127
SER 526
0.0113
VAL 527
0.0114
VAL 528
0.0104
LEU 529
0.0058
TYR 530
0.0045
PHE 531
0.0062
SER 532
0.0105
GLN 533
0.0097
ARG 534
0.0043
LYS 535
0.0055
GLU 536
0.0063
TYR 537
0.0055
VAL 538
0.0064
ALA 539
0.0087
SER 540
0.0110
MET 541
0.0114
VAL 542
0.0104
PHE 543
0.0122
SER 544
0.0099
LEU 545
0.0102
ALA 546
0.0102
MET 547
0.0083
GLY 548
0.0085
TRP 549
0.0083
THR 550
0.0086
ASN 551
0.0059
MET 552
0.0055
LEU 553
0.0028
TYR 554
0.0030
TYR 555
0.0031
THR 556
0.0083
ARG 557
0.0086
GLY 558
0.0090
PHE 559
0.0144
GLN 560
0.0249
GLN 561
0.0397
MET 562
0.0281
GLY 563
0.0216
ILE 564
0.0304
TYR 565
0.0248
ALA 566
0.0056
VAL 567
0.0212
MET 568
0.0177
ILE 569
0.0141
GLU 570
0.0184
LYS 571
0.0201
MET 572
0.0238
ILE 573
0.0235
LEU 574
0.0150
ARG 575
0.0157
ASP 576
0.0188
LEU 577
0.0264
CYS 578
0.0180
ARG 579
0.0109
PHE 580
0.0073
MET 581
0.0070
PHE 582
0.0061
VAL 583
0.0065
TYR 584
0.0076
LEU 585
0.0069
VAL 586
0.0079
PHE 587
0.0090
LEU 588
0.0076
PHE 589
0.0092
GLY 590
0.0079
PHE 591
0.0036
SER 592
0.0067
THR 593
0.0081
ALA 594
0.0085
VAL 595
0.0068
VAL 596
0.0113
THR 597
0.0066
LEU 598
0.0129
ILE 599
0.0176
GLU 600
0.0214
ASP 601
0.0301
SER 626
0.0346
TYR 627
0.0162
ASN 628
0.0166
SER 629
0.0370
LEU 630
0.0207
TYR 631
0.0256
SER 632
0.0126
THR 633
0.0073
CYS 634
0.0045
LEU 635
0.0139
GLU 636
0.0148
LEU 637
0.0099
PHE 638
0.0167
LYS 639
0.0188
PHE 640
0.0160
THR 641
0.0171
ILE 642
0.0258
GLY 643
0.0282
MET 644
0.0360
GLY 645
0.0232
ASP 646
0.0221
LEU 647
0.0114
GLU 648
0.0095
PHE 649
0.0081
THR 650
0.0151
GLU 651
0.0234
ASN 652
0.0187
TYR 653
0.0229
ASP 654
0.0195
PHE 655
0.0199
LYS 656
0.0251
ALA 657
0.0300
VAL 658
0.0235
PHE 659
0.0126
ILE 660
0.0108
ILE 661
0.0124
LEU 662
0.0100
LEU 663
0.0091
LEU 664
0.0091
ALA 665
0.0096
TYR 666
0.0071
VAL 667
0.0060
ILE 668
0.0081
LEU 669
0.0120
THR 670
0.0102
TYR 671
0.0077
ILE 672
0.0053
LEU 673
0.0126
LEU 674
0.0226
LEU 675
0.0225
ASN 676
0.0302
MET 677
0.0409
LEU 678
0.0176
ILE 679
0.0191
ALA 680
0.0187
LEU 681
0.0252
MET 682
0.0237
GLY 683
0.0738
GLU 684
0.0572
THR 685
0.0120
VAL 686
0.0240
ASN 687
0.0349
LYS 688
0.0420
ILE 689
0.0263
ALA 690
0.0286
GLN 691
0.0284
GLU 692
0.0078
SER 693
0.0135
LYS 694
0.0159
ASN 695
0.0122
ILE 696
0.0133
TRP 697
0.0167
LYS 698
0.0102
LEU 699
0.0111
GLN 700
0.0103
ARG 701
0.0094
ALA 702
0.0114
ILE 703
0.0116
THR 704
0.0087
ILE 705
0.0094
LEU 706
0.0111
ASP 707
0.0089
THR 708
0.0076
GLU 709
0.0084
LYS 710
0.0130
SER 711
0.0132
PHE 712
0.0118
LEU 713
0.0157
LYS 714
0.0156
CYS 715
0.0120
MET 716
0.0109
ARG 717
0.0123
LYS 718
0.0176
ALA 719
0.0074
PHE 720
0.0051
ARG 721
0.0030
SER 722
0.0158
GLY 723
0.0167
LYS 724
0.0143
LEU 725
0.0235
LEU 726
0.0221
TYR 738
0.0137
ARG 739
0.0135
TRP 740
0.0138
CYS 741
0.0107
PHE 742
0.0074
ARG 743
0.0048
VAL 744
0.0042
ASP 745
0.0037
GLU 746
0.0052
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.