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 = 0.0455
SER 348
0.0193
ARG 349
0.0172
ALA 350
0.0108
SER 351
0.0069
LEU 352
0.0069
ARG 353
0.0204
ARG 354
0.0193
HIS 355
0.0128
TYR 356
0.0114
SER 357
0.0139
VAL 358
0.0097
ARG 359
0.0073
HIS 360
0.0043
LEU 361
0.0029
ALA 362
0.0019
ALA 363
0.0019
ARG 364
0.0040
GLU 365
0.0048
LEU 366
0.0050
LEU 367
0.0058
ASP 368
0.0062
THR 369
0.0069
GLU 370
0.0055
LYS 371
0.0060
SER 372
0.0067
PHE 373
0.0044
VAL 374
0.0044
GLU 375
0.0071
GLY 376
0.0064
LEU 377
0.0063
GLU 378
0.0106
PHE 379
0.0114
LEU 380
0.0110
VAL 381
0.0127
THR 382
0.0147
LYS 383
0.0122
TYR 384
0.0116
MET 385
0.0126
ARG 386
0.0142
PRO 387
0.0099
LEU 388
0.0105
ARG 389
0.0160
GLN 390
0.0193
PRO 391
0.0084
LEU 392
0.0193
GLU 393
0.0154
CYS 394
0.0098
THR 395
0.0139
LEU 396
0.0198
ILE 397
0.0205
GLU 398
0.0128
ALA 399
0.0085
SER 400
0.0108
LEU 401
0.0132
VAL 402
0.0133
ASP 403
0.0136
LYS 404
0.0126
ILE 405
0.0115
PHE 406
0.0096
TYR 407
0.0084
ARG 408
0.0064
ILE 409
0.0060
PRO 410
0.0073
GLU 411
0.0040
ILE 412
0.0025
LEU 413
0.0044
ALA 414
0.0030
HIS 415
0.0018
HIS 416
0.0030
GLN 417
0.0041
VAL 418
0.0048
LEU 419
0.0062
LEU 420
0.0068
THR 421
0.0071
THR 422
0.0081
LEU 423
0.0083
SER 424
0.0074
GLN 425
0.0090
ARG 426
0.0078
ILE 427
0.0049
ASP 428
0.0060
GLN 429
0.0085
TRP 430
0.0214
HIS 431
0.0190
LYS 432
0.0091
ASP 433
0.0069
ALA 434
0.0039
ILE 435
0.0042
LEU 436
0.0030
GLY 437
0.0042
ASP 438
0.0038
VAL 439
0.0049
LEU 440
0.0072
LEU 441
0.0073
ALA 442
0.0075
HIS 443
0.0088
PHE 444
0.0080
SER 445
0.0082
LYS 446
0.0073
GLN 447
0.0059
SER 448
0.0066
MET 449
0.0080
ILE 450
0.0090
GLU 451
0.0059
THR 452
0.0040
TYR 453
0.0056
ILE 454
0.0098
SER 455
0.0087
PHE 456
0.0056
VAL 457
0.0072
ASP 458
0.0118
ASN 459
0.0112
PHE 460
0.0114
LYS 461
0.0064
PHE 462
0.0060
ALA 463
0.0062
LYS 464
0.0063
ALA 465
0.0064
SER 466
0.0086
ILE 467
0.0097
ILE 468
0.0139
GLN 469
0.0150
ALA 470
0.0154
ARG 471
0.0134
GLN 472
0.0194
LYS 473
0.0197
HIS 474
0.0176
ALA 475
0.0137
PHE 476
0.0097
GLU 477
0.0111
LYS 478
0.0042
TYR 479
0.0026
TYR 480
0.0053
ASN 481
0.0061
ARG 482
0.0088
CYS 483
0.0089
CYS 484
0.0134
ARG 485
0.0184
ASP 486
0.0178
HIS 487
0.0172
PRO 488
0.0212
ASN 489
0.0203
LYS 490
0.0202
LEU 491
0.0155
ASP 492
0.0118
LEU 493
0.0121
ASP 494
0.0122
SER 495
0.0127
LEU 496
0.0104
LEU 497
0.0109
ILE 498
0.0044
SER 499
0.0044
PRO 500
0.0015
ILE 501
0.0032
GLN 502
0.0038
ARG 503
0.0043
VAL 504
0.0054
PRO 505
0.0067
ARG 506
0.0058
TYR 507
0.0055
GLU 508
0.0049
LEU 509
0.0051
ILE 510
0.0036
VAL 511
0.0032
LYS 512
0.0017
GLN 513
0.0012
MET 514
0.0032
LEU 515
0.0043
LYS 516
0.0079
HIS 517
0.0076
THR 518
0.0067
PRO 519
0.0059
VAL 520
0.0045
GLU 521
0.0038
HIS 522
0.0018
GLU 523
0.0127
ASP 524
0.0199
ARG 525
0.0093
GLU 526
0.0030
ARG 527
0.0099
LEU 528
0.0086
LEU 529
0.0088
ARG 530
0.0058
ALA 531
0.0053
GLN 532
0.0059
ARG 533
0.0034
HIS 534
0.0030
ILE 535
0.0053
HIS 536
0.0060
CYS 537
0.0051
LEU 538
0.0041
ALA 539
0.0054
VAL 540
0.0064
ALA 541
0.0060
ILE 542
0.0061
ASN 543
0.0059
GLN 544
0.0079
HIS 545
0.0086
LYS 546
0.0118
ASP 547
0.0115
GLY 548
0.0123
SER 549
0.0140
GLU 550
0.0149
GLN 551
0.0155
MET 552
0.0145
GLU 553
0.0143
GLN 554
0.0149
ARG 555
0.0162
LEU 556
0.0160
ARG 557
0.0179
GLU 558
0.0146
ILE 559
0.0141
GLU 560
0.0160
ALA 561
0.0162
ILE 562
0.0168
VAL 563
0.0149
ASP 564
0.0155
GLY 565
0.0175
LEU 566
0.0174
ASP 567
0.0203
ASP 568
0.0176
LEU 569
0.0175
VAL 570
0.0228
THR 571
0.0212
LYS 572
0.0140
ASP 573
0.0152
ARG 574
0.0132
THR 575
0.0120
LEU 576
0.0074
LEU 577
0.0063
ARG 578
0.0085
HIS 579
0.0068
ASP 580
0.0086
ILE 581
0.0065
ILE 582
0.0103
THR 583
0.0083
LEU 584
0.0136
LYS 585
0.0173
GLY 586
0.0322
THR 587
0.0321
ASP 588
0.0209
ARG 589
0.0191
GLU 590
0.0134
ARG 591
0.0060
CYS 592
0.0045
ILE 593
0.0047
PHE 594
0.0067
MET 595
0.0054
LEU 596
0.0074
SER 597
0.0052
ASP 598
0.0044
LEU 599
0.0050
LEU 600
0.0043
LEU 601
0.0067
VAL 602
0.0051
THR 603
0.0049
SER 604
0.0056
VAL 605
0.0086
LYS 606
0.0190
LYS 607
0.0209
LYS 608
0.0099
PRO 609
0.0141
LYS 610
0.0114
VAL 611
0.0088
LEU 612
0.0104
TYR 613
0.0106
SER 614
0.0106
LYS 615
0.0096
MET 616
0.0063
SER 617
0.0069
SER 618
0.0082
GLN 619
0.0095
SER 620
0.0067
MET 621
0.0039
GLY 622
0.0108
PHE 623
0.0114
LEU 624
0.0274
GLU 625
0.0238
GLY 626
0.0272
ASN 627
0.0173
ARG 628
0.0154
PHE 629
0.0083
LYS 630
0.0073
LEU 631
0.0083
LEU 632
0.0050
PHE 633
0.0031
LYS 634
0.0030
VAL 635
0.0044
ALA 636
0.0146
LEU 637
0.0185
GLU 638
0.0165
ASP 639
0.0097
VAL 640
0.0120
GLN 641
0.0200
ILE 642
0.0281
SER 643
0.0161
LYS 644
0.0035
ASP 645
0.0065
THR 646
0.0063
LEU 647
0.0032
SER 648
0.0031
GLN 649
0.0024
LEU 650
0.0016
GLU 651
0.0059
GLU 652
0.0079
VAL 653
0.0128
GLU 654
0.0161
ARG 655
0.0106
LYS 656
0.0107
LEU 657
0.0155
GLU 658
0.0101
SER 659
0.0057
SER 660
0.0055
ARG 661
0.0067
GLU 662
0.0064
ASP 663
0.0018
ASP 664
0.0087
ARG 665
0.0159
VAL 666
0.0114
LEU 667
0.0148
LYS 668
0.0327
LYS 669
0.0317
MET 670
0.0273
SER 671
0.0455
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 8th, 2025.