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 = 0.0430
LEU 339
0.0136
THR 340
0.0183
ASP 341
0.0154
PHE 342
0.0140
ASN 343
0.0165
PHE 344
0.0162
LEU 345
0.0176
MET 346
0.0175
VAL 347
0.0171
LEU 348
0.0164
GLY 349
0.0159
LYS 350
0.0156
GLY 351
0.0104
SER 352
0.0110
PHE 353
0.0091
GLY 354
0.0067
LYS 355
0.0104
VAL 356
0.0113
MET 357
0.0132
LEU 358
0.0133
SER 359
0.0128
GLU 360
0.0138
ARG 361
0.0126
LYS 362
0.0165
GLY 363
0.0182
THR 364
0.0157
ASP 365
0.0171
GLU 366
0.0128
LEU 367
0.0112
TYR 368
0.0087
ALA 369
0.0097
VAL 370
0.0074
LYS 371
0.0077
ILE 372
0.0054
LEU 373
0.0032
LYS 374
0.0045
LYS 375
0.0113
ASP 376
0.0154
VAL 377
0.0097
VAL 378
0.0131
ILE 379
0.0196
GLN 380
0.0196
ASP 381
0.0213
ASP 382
0.0231
ASP 383
0.0175
VAL 384
0.0157
GLU 385
0.0116
CYS 386
0.0113
THR 387
0.0092
MET 388
0.0094
VAL 389
0.0095
GLU 390
0.0093
LYS 391
0.0071
ARG 392
0.0084
VAL 393
0.0091
LEU 394
0.0088
ALA 395
0.0085
LEU 396
0.0086
PRO 397
0.0094
GLY 398
0.0091
LYS 399
0.0090
PRO 400
0.0085
PRO 401
0.0097
PHE 402
0.0081
LEU 403
0.0088
THR 404
0.0090
GLN 405
0.0085
LEU 406
0.0072
HSD 407
0.0046
SER 408
0.0037
CYS 409
0.0030
PHE 410
0.0054
GLN 411
0.0083
THR 412
0.0129
MET 413
0.0194
ASP 414
0.0153
ARG 415
0.0074
LEU 416
0.0046
TYR 417
0.0042
PHE 418
0.0047
VAL 419
0.0044
MET 420
0.0068
GLU 421
0.0072
TYR 422
0.0090
VAL 423
0.0080
ASN 424
0.0082
GLY 425
0.0092
GLY 426
0.0089
ASP 427
0.0099
LEU 428
0.0085
MET 429
0.0099
TYR 430
0.0104
HSD 431
0.0114
ILE 432
0.0112
GLN 433
0.0124
GLN 434
0.0126
VAL 435
0.0139
GLY 436
0.0140
ARG 437
0.0138
PHE 438
0.0116
LYS 439
0.0147
GLU 440
0.0129
PRO 441
0.0103
HSD 442
0.0095
ALA 443
0.0079
VAL 444
0.0067
PHE 445
0.0046
TYR 446
0.0046
ALA 447
0.0028
ALA 448
0.0013
GLU 449
0.0039
ILE 450
0.0038
ALA 451
0.0023
ILE 452
0.0039
GLY 453
0.0057
LEU 454
0.0054
PHE 455
0.0048
PHE 456
0.0062
LEU 457
0.0069
GLN 458
0.0068
SER 459
0.0058
LYS 460
0.0071
GLY 461
0.0072
ILE 462
0.0075
ILE 463
0.0084
TYR 464
0.0083
ARG 465
0.0089
ASP 466
0.0089
LEU 467
0.0061
LYS 468
0.0064
LEU 469
0.0074
ASP 470
0.0095
ASN 471
0.0085
VAL 472
0.0077
MET 473
0.0075
LEU 474
0.0088
ASP 475
0.0101
SER 476
0.0125
GLU 477
0.0123
GLY 478
0.0102
HSD 479
0.0087
ILE 480
0.0073
LYS 481
0.0084
ILE 482
0.0081
ALA 483
0.0097
ASP 484
0.0101
PHE 485
0.0102
GLY 486
0.0106
MET 487
0.0117
CYS 488
0.0103
LYS 489
0.0095
GLU 490
0.0082
ASN 491
0.0089
ILE 492
0.0090
TRP 493
0.0092
ASP 494
0.0114
GLY 495
0.0146
VAL 496
0.0137
THR 497
0.0152
THR 498
0.0159
LYS 499
0.0178
GLU 500
0.0177
PHE 501
0.0165
CYS 502
0.0146
GLY 503
0.0114
THR 504
0.0100
PRO 505
0.0106
ASP 506
0.0072
TYR 507
0.0051
ILE 508
0.0069
ALA 509
0.0067
PRO 510
0.0081
GLU 511
0.0123
ILE 512
0.0131
ILE 513
0.0128
ALA 514
0.0153
TYR 515
0.0191
GLN 516
0.0194
PRO 517
0.0180
TYR 518
0.0141
GLY 519
0.0113
LYS 520
0.0092
SER 521
0.0094
VAL 522
0.0079
ASP 523
0.0058
TRP 524
0.0041
TRP 525
0.0040
ALA 526
0.0027
PHE 527
0.0008
GLY 528
0.0028
VAL 529
0.0024
LEU 530
0.0040
LEU 531
0.0054
TYR 532
0.0080
GLU 533
0.0083
MET 534
0.0092
LEU 535
0.0120
ALA 536
0.0140
GLY 537
0.0134
GLN 538
0.0139
ALA 539
0.0105
PRO 540
0.0080
PHE 541
0.0067
GLU 542
0.0102
GLY 543
0.0126
GLU 544
0.0187
ASP 545
0.0184
GLU 546
0.0164
ASP 547
0.0139
GLU 548
0.0096
LEU 549
0.0078
PHE 550
0.0069
GLN 551
0.0041
SER 552
0.0018
ILE 553
0.0015
MET 554
0.0058
GLU 555
0.0071
HSD 556
0.0085
ASN 557
0.0120
VAL 558
0.0109
ALA 559
0.0152
TYR 560
0.0165
PRO 561
0.0212
LYS 562
0.0263
SER 563
0.0211
MET 564
0.0179
SER 565
0.0198
LYS 566
0.0205
GLU 567
0.0165
ALA 568
0.0139
VAL 569
0.0154
ALA 570
0.0157
ILE 571
0.0110
CYS 572
0.0096
LYS 573
0.0122
GLY 574
0.0122
LEU 575
0.0073
MET 576
0.0068
THR 577
0.0103
LYS 578
0.0095
HSD 579
0.0130
PRO 580
0.0133
GLY 581
0.0192
LYS 582
0.0193
ARG 583
0.0124
LEU 584
0.0114
GLY 585
0.0095
CYS 586
0.0118
GLY 587
0.0156
PRO 588
0.0176
GLU 589
0.0153
GLY 590
0.0110
GLU 591
0.0088
ARG 592
0.0109
ASP 593
0.0121
ILE 594
0.0082
LYS 595
0.0073
GLU 596
0.0114
HSD 597
0.0126
ALA 598
0.0144
PHE 599
0.0110
PHE 600
0.0084
ARG 601
0.0117
TYR 602
0.0098
ILE 603
0.0043
ASP 604
0.0016
TRP 605
0.0014
GLU 606
0.0036
LYS 607
0.0042
LEU 608
0.0044
GLU 609
0.0063
ARG 610
0.0085
LYS 611
0.0083
GLU 612
0.0083
ILE 613
0.0073
GLN 614
0.0097
PRO 615
0.0088
PRO 616
0.0097
TYR 617
0.0108
LYS 618
0.0127
PRO 619
0.0129
LYS 620
0.0173
ALA 621
0.0193
SER 622
0.0129
GLY 623
0.0182
ARG 624
0.0166
ASN 625
0.0107
ALA 626
0.0053
GLU 627
0.0039
ASN 628
0.0109
PHE 629
0.0071
ASP 630
0.0101
ARG 631
0.0180
PHE 632
0.0183
PHE 633
0.0182
THR 634
0.0213
ARG 635
0.0241
HSD 636
0.0230
PRO 637
0.0224
PRO 638
0.0204
VAL 639
0.0195
LEU 640
0.0150
GLU 641
0.0158
PRO 642
0.0227
PRO 643
0.0254
ASP 644
0.0275
GLN 645
0.0382
GLU 646
0.0395
VAL 647
0.0304
ILE 648
0.0306
ARG 649
0.0430
ASN 650
0.0414
ILE 651
0.0280
ASP 652
0.0298
GLN 653
0.0243
SER 654
0.0262
GLU 655
0.0219
PHE 656
0.0148
GLU 657
0.0148
GLY 658
0.0096
PHE 659
0.0066
GLU 660
0.0053
PHE 661
0.0050
VAL 662
0.0042
ASN 663
0.0067
SER 664
0.0082
GLU 665
0.0099
PHE 666
0.0085
LEU 667
0.0102
LYS 668
0.0099
PRO 669
0.0134
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).
Last modification: April 25th, 2023.