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 = 0.0630
LEU 339
0.0079
THR 340
0.0093
ASP 341
0.0090
PHE 342
0.0082
ASN 343
0.0057
PHE 344
0.0063
LEU 345
0.0063
MET 346
0.0080
VAL 347
0.0107
LEU 348
0.0125
GLY 349
0.0181
LYS 350
0.0204
GLY 351
0.0217
SER 352
0.0269
PHE 353
0.0202
GLY 354
0.0168
LYS 355
0.0142
VAL 356
0.0132
MET 357
0.0097
LEU 358
0.0079
SER 359
0.0074
GLU 360
0.0071
ARG 361
0.0086
LYS 362
0.0091
GLY 363
0.0097
THR 364
0.0091
ASP 365
0.0084
GLU 366
0.0081
LEU 367
0.0076
TYR 368
0.0082
ALA 369
0.0090
VAL 370
0.0095
LYS 371
0.0109
ILE 372
0.0101
LEU 373
0.0129
LYS 374
0.0109
LYS 375
0.0132
ASP 376
0.0160
VAL 377
0.0177
VAL 378
0.0205
ILE 379
0.0217
GLN 380
0.0238
ASP 381
0.0286
ASP 382
0.0290
ASP 383
0.0260
VAL 384
0.0243
GLU 385
0.0240
CYS 386
0.0200
THR 387
0.0183
MET 388
0.0195
VAL 389
0.0120
GLU 390
0.0101
LYS 391
0.0120
ARG 392
0.0109
VAL 393
0.0049
LEU 394
0.0057
ALA 395
0.0078
LEU 396
0.0042
PRO 397
0.0048
GLY 398
0.0047
LYS 399
0.0019
PRO 400
0.0027
PRO 401
0.0043
PHE 402
0.0050
LEU 403
0.0028
THR 404
0.0031
GLN 405
0.0056
LEU 406
0.0082
HSD 407
0.0095
SER 408
0.0112
CYS 409
0.0121
PHE 410
0.0123
GLN 411
0.0129
THR 412
0.0093
MET 413
0.0102
ASP 414
0.0045
ARG 415
0.0081
LEU 416
0.0118
TYR 417
0.0102
PHE 418
0.0114
VAL 419
0.0100
MET 420
0.0088
GLU 421
0.0070
TYR 422
0.0070
VAL 423
0.0031
ASN 424
0.0033
GLY 425
0.0049
GLY 426
0.0060
ASP 427
0.0070
LEU 428
0.0073
MET 429
0.0077
TYR 430
0.0065
HSD 431
0.0069
ILE 432
0.0075
GLN 433
0.0080
GLN 434
0.0068
VAL 435
0.0080
GLY 436
0.0082
ARG 437
0.0076
PHE 438
0.0079
LYS 439
0.0081
GLU 440
0.0078
PRO 441
0.0083
HSD 442
0.0083
ALA 443
0.0074
VAL 444
0.0074
PHE 445
0.0074
TYR 446
0.0073
ALA 447
0.0071
ALA 448
0.0072
GLU 449
0.0070
ILE 450
0.0070
ALA 451
0.0070
ILE 452
0.0064
GLY 453
0.0061
LEU 454
0.0069
PHE 455
0.0064
PHE 456
0.0054
LEU 457
0.0058
GLN 458
0.0074
SER 459
0.0080
LYS 460
0.0066
GLY 461
0.0078
ILE 462
0.0065
ILE 463
0.0081
TYR 464
0.0075
ARG 465
0.0088
ASP 466
0.0085
LEU 467
0.0084
LYS 468
0.0079
LEU 469
0.0073
ASP 470
0.0071
ASN 471
0.0073
VAL 472
0.0073
MET 473
0.0064
LEU 474
0.0061
ASP 475
0.0043
SER 476
0.0036
GLU 477
0.0048
GLY 478
0.0060
HSD 479
0.0063
ILE 480
0.0064
LYS 481
0.0051
ILE 482
0.0055
ALA 483
0.0038
ASP 484
0.0044
PHE 485
0.0063
GLY 486
0.0088
MET 487
0.0065
CYS 488
0.0060
LYS 489
0.0070
GLU 490
0.0055
ASN 491
0.0082
ILE 492
0.0105
TRP 493
0.0135
ASP 494
0.0173
GLY 495
0.0186
VAL 496
0.0158
THR 497
0.0147
THR 498
0.0141
LYS 499
0.0137
GLU 500
0.0130
PHE 501
0.0120
CYS 502
0.0113
GLY 503
0.0110
THR 504
0.0116
PRO 505
0.0179
ASP 506
0.0130
TYR 507
0.0085
ILE 508
0.0101
ALA 509
0.0062
PRO 510
0.0046
GLU 511
0.0054
ILE 512
0.0082
ILE 513
0.0099
ALA 514
0.0069
TYR 515
0.0105
GLN 516
0.0101
PRO 517
0.0127
TYR 518
0.0109
GLY 519
0.0099
LYS 520
0.0093
SER 521
0.0080
VAL 522
0.0077
ASP 523
0.0075
TRP 524
0.0068
TRP 525
0.0046
ALA 526
0.0069
PHE 527
0.0064
GLY 528
0.0048
VAL 529
0.0047
LEU 530
0.0061
LEU 531
0.0058
TYR 532
0.0040
GLU 533
0.0058
MET 534
0.0066
LEU 535
0.0058
ALA 536
0.0047
GLY 537
0.0066
GLN 538
0.0047
ALA 539
0.0086
PRO 540
0.0064
PHE 541
0.0146
GLU 542
0.0221
GLY 543
0.0417
GLU 544
0.0630
ASP 545
0.0488
GLU 546
0.0383
ASP 547
0.0319
GLU 548
0.0373
LEU 549
0.0245
PHE 550
0.0179
GLN 551
0.0231
SER 552
0.0217
ILE 553
0.0123
MET 554
0.0129
GLU 555
0.0210
HSD 556
0.0192
ASN 557
0.0145
VAL 558
0.0081
ALA 559
0.0067
TYR 560
0.0032
PRO 561
0.0033
LYS 562
0.0066
SER 563
0.0063
MET 564
0.0057
SER 565
0.0066
LYS 566
0.0069
GLU 567
0.0064
ALA 568
0.0055
VAL 569
0.0041
ALA 570
0.0049
ILE 571
0.0044
CYS 572
0.0029
LYS 573
0.0023
GLY 574
0.0032
LEU 575
0.0028
MET 576
0.0010
THR 577
0.0038
LYS 578
0.0039
HSD 579
0.0015
PRO 580
0.0043
GLY 581
0.0061
LYS 582
0.0073
ARG 583
0.0041
LEU 584
0.0050
GLY 585
0.0066
CYS 586
0.0069
GLY 587
0.0083
PRO 588
0.0100
GLU 589
0.0083
GLY 590
0.0075
GLU 591
0.0073
ARG 592
0.0072
ASP 593
0.0066
ILE 594
0.0062
LYS 595
0.0066
GLU 596
0.0065
HSD 597
0.0062
ALA 598
0.0069
PHE 599
0.0064
PHE 600
0.0073
ARG 601
0.0079
TYR 602
0.0092
ILE 603
0.0075
ASP 604
0.0072
TRP 605
0.0067
GLU 606
0.0065
LYS 607
0.0066
LEU 608
0.0066
GLU 609
0.0055
ARG 610
0.0061
LYS 611
0.0058
GLU 612
0.0062
ILE 613
0.0069
GLN 614
0.0070
PRO 615
0.0068
PRO 616
0.0076
TYR 617
0.0070
LYS 618
0.0059
PRO 619
0.0057
LYS 620
0.0062
ALA 621
0.0107
SER 622
0.0089
GLY 623
0.0145
ARG 624
0.0167
ASN 625
0.0101
ALA 626
0.0085
GLU 627
0.0090
ASN 628
0.0051
PHE 629
0.0039
ASP 630
0.0054
ARG 631
0.0079
PHE 632
0.0102
PHE 633
0.0098
THR 634
0.0117
ARG 635
0.0167
HSD 636
0.0178
PRO 637
0.0135
PRO 638
0.0095
VAL 639
0.0091
LEU 640
0.0093
GLU 641
0.0168
PRO 642
0.0184
PRO 643
0.0204
ASP 644
0.0345
GLN 645
0.0421
GLU 646
0.0517
VAL 647
0.0267
ILE 648
0.0166
ARG 649
0.0318
ASN 650
0.0174
ILE 651
0.0071
ASP 652
0.0170
GLN 653
0.0181
SER 654
0.0291
GLU 655
0.0255
PHE 656
0.0224
GLU 657
0.0248
GLY 658
0.0211
PHE 659
0.0174
GLU 660
0.0166
PHE 661
0.0138
VAL 662
0.0126
ASN 663
0.0104
SER 664
0.0114
GLU 665
0.0092
PHE 666
0.0082
LEU 667
0.0072
LYS 668
0.0071
PRO 669
0.0076
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.