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 = 0.0673
PRO 442
0.0172
ILE 443
0.0139
THR 444
0.0111
GLY 445
0.0084
LEU 446
0.0030
VAL 447
0.0038
TYR 448
0.0090
ASP 449
0.0133
GLN 450
0.0224
ARG 451
0.0220
MET 452
0.0174
MET 453
0.0215
LEU 454
0.0299
HIS 455
0.0197
HIS 456
0.0292
ASN 457
0.0307
MET 458
0.0421
TRP 459
0.0481
ASP 460
0.0600
SER 461
0.0658
HIS 462
0.0673
HIS 463
0.0482
PRO 464
0.0287
GLU 465
0.0199
LEU 466
0.0239
PRO 467
0.0231
GLN 468
0.0206
ARG 469
0.0145
ILE 470
0.0125
SER 471
0.0153
ARG 472
0.0102
ILE 473
0.0075
PHE 474
0.0084
SER 475
0.0102
ARG 476
0.0076
HIS 477
0.0054
GLU 478
0.0066
GLU 479
0.0101
LEU 480
0.0105
ARG 481
0.0088
LEU 482
0.0074
LEU 483
0.0043
SER 484
0.0063
ARG 485
0.0092
CYS 486
0.0070
HIS 487
0.0068
ARG 488
0.0032
ILE 489
0.0042
PRO 490
0.0075
ALA 491
0.0110
ARG 492
0.0156
LEU 493
0.0171
ALA 494
0.0176
THR 495
0.0246
GLU 496
0.0319
GLU 497
0.0311
GLU 498
0.0205
LEU 499
0.0201
ALA 500
0.0271
LEU 501
0.0210
CYS 502
0.0193
HIS 503
0.0257
SER 504
0.0413
SER 505
0.0475
LYS 506
0.0510
HIS 507
0.0378
ILE 508
0.0356
SER 509
0.0473
ILE 510
0.0425
ILE 511
0.0297
LYS 512
0.0394
SER 513
0.0451
SER 514
0.0299
GLU 515
0.0372
HIS 516
0.0493
MET 517
0.0348
LYS 518
0.0287
PRO 519
0.0143
ARG 520
0.0047
ASP 521
0.0203
LEU 522
0.0083
ASN 523
0.0176
ARG 524
0.0306
LEU 525
0.0290
GLY 526
0.0224
ASP 527
0.0394
GLU 528
0.0422
TYR 529
0.0366
ASN 530
0.0360
SER 531
0.0314
ILE 532
0.0219
PHE 533
0.0152
ILE 534
0.0023
SER 535
0.0154
ASN 536
0.0271
GLU 537
0.0283
SER 538
0.0140
TYR 539
0.0204
THR 540
0.0234
CYS 541
0.0162
ALA 542
0.0093
LEU 543
0.0157
LEU 544
0.0127
ALA 545
0.0059
ALA 546
0.0050
GLY 547
0.0077
SER 548
0.0044
CYS 549
0.0021
PHE 550
0.0037
ASN 551
0.0027
SER 552
0.0045
ALA 553
0.0066
GLN 554
0.0088
ALA 555
0.0089
ILE 556
0.0113
LEU 557
0.0120
THR 558
0.0142
GLY 559
0.0146
GLN 560
0.0139
VAL 561
0.0125
ARG 562
0.0143
ASN 563
0.0117
ALA 564
0.0081
VAL 565
0.0064
ALA 566
0.0028
ILE 567
0.0052
VAL 568
0.0065
ARG 569
0.0079
PRO 570
0.0056
PRO 571
0.0068
GLY 572
0.0082
HIS 573
0.0095
HIS 574
0.0145
ALA 575
0.0131
GLU 576
0.0207
LYS 577
0.0237
ASP 578
0.0375
THR 579
0.0288
ALA 580
0.0205
CYS 581
0.0225
GLY 582
0.0219
PHE 583
0.0145
CYS 584
0.0097
PHE 585
0.0099
PHE 586
0.0095
ASN 587
0.0087
THR 588
0.0041
ALA 589
0.0066
ALA 590
0.0104
LEU 591
0.0061
THR 592
0.0053
ALA 593
0.0059
ARG 594
0.0055
TYR 595
0.0049
ALA 596
0.0082
GLN 597
0.0093
SER 598
0.0083
ILE 599
0.0087
THR 600
0.0137
ARG 601
0.0150
GLU 602
0.0141
SER 603
0.0148
LEU 604
0.0132
ARG 605
0.0111
VAL 606
0.0096
LEU 607
0.0073
ILE 608
0.0071
VAL 609
0.0060
ASP 610
0.0059
TRP 611
0.0055
ASP 612
0.0069
VAL 613
0.0055
HIS 614
0.0077
HIS 615
0.0071
GLY 616
0.0100
ASN 617
0.0113
GLY 618
0.0121
THR 619
0.0094
GLN 620
0.0068
HIS 621
0.0079
ILE 622
0.0109
PHE 623
0.0072
GLU 624
0.0101
GLU 625
0.0165
ASP 626
0.0127
ASP 627
0.0119
SER 628
0.0113
VAL 629
0.0089
LEU 630
0.0076
TYR 631
0.0061
ILE 632
0.0032
SER 633
0.0027
LEU 634
0.0005
HIS 635
0.0014
ARG 636
0.0022
TYR 637
0.0012
GLU 638
0.0042
ASP 639
0.0051
GLY 640
0.0030
ALA 641
0.0027
PHE 642
0.0067
PHE 643
0.0105
PRO 644
0.0112
ASN 645
0.0080
SER 646
0.0080
GLU 647
0.0083
ASP 648
0.0076
ALA 649
0.0044
ASN 650
0.0087
TYR 651
0.0127
ASP 652
0.0160
LYS 653
0.0140
VAL 654
0.0147
GLY 655
0.0156
LEU 656
0.0194
GLY 657
0.0247
LYS 658
0.0223
GLY 659
0.0168
ARG 660
0.0194
GLY 661
0.0160
TYR 662
0.0101
ASN 663
0.0078
VAL 664
0.0072
ASN 665
0.0056
ILE 666
0.0065
PRO 667
0.0063
TRP 668
0.0068
ASN 669
0.0093
GLY 670
0.0115
GLY 671
0.0112
LYS 672
0.0100
MET 673
0.0087
GLY 674
0.0104
ASP 675
0.0094
PRO 676
0.0145
GLU 677
0.0121
TYR 678
0.0060
MET 679
0.0080
ALA 680
0.0124
ALA 681
0.0100
PHE 682
0.0057
HIS 683
0.0096
HIS 684
0.0130
LEU 685
0.0110
VAL 686
0.0043
MET 687
0.0027
PRO 688
0.0075
ILE 689
0.0073
ALA 690
0.0026
ARG 691
0.0021
GLU 692
0.0061
PHE 693
0.0070
ALA 694
0.0082
PRO 695
0.0100
GLU 696
0.0123
LEU 697
0.0107
VAL 698
0.0090
LEU 699
0.0080
VAL 700
0.0076
SER 701
0.0073
ALA 702
0.0069
GLY 703
0.0066
PHE 704
0.0064
ASP 705
0.0065
ALA 706
0.0041
ALA 707
0.0047
ARG 708
0.0039
GLY 709
0.0040
ASP 710
0.0060
PRO 711
0.0070
LEU 712
0.0076
GLY 713
0.0055
GLY 714
0.0027
PHE 715
0.0034
GLN 716
0.0073
VAL 717
0.0057
THR 718
0.0075
PRO 719
0.0084
GLU 720
0.0113
GLY 721
0.0083
TYR 722
0.0074
ALA 723
0.0091
HIS 724
0.0092
LEU 725
0.0064
THR 726
0.0087
HIS 727
0.0109
GLN 728
0.0078
LEU 729
0.0078
MET 730
0.0112
SER 731
0.0114
LEU 732
0.0094
ALA 733
0.0118
ALA 734
0.0148
GLY 735
0.0136
ARG 736
0.0125
VAL 737
0.0105
LEU 738
0.0081
ILE 739
0.0073
ILE 740
0.0055
LEU 741
0.0058
GLU 742
0.0075
GLY 743
0.0084
GLY 744
0.0087
TYR 745
0.0111
ASN 746
0.0101
LEU 747
0.0095
THR 748
0.0079
SER 749
0.0076
ILE 750
0.0073
SER 751
0.0067
GLU 752
0.0062
SER 753
0.0071
MET 754
0.0066
SER 755
0.0074
MET 756
0.0101
CYS 757
0.0092
THR 758
0.0092
SER 759
0.0121
MET 760
0.0125
LEU 761
0.0125
LEU 762
0.0140
GLY 763
0.0179
ASP 764
0.0189
SER 765
0.0202
PRO 766
0.0157
PRO 767
0.0179
SER 768
0.0183
LEU 769
0.0168
ASP 770
0.0299
HIS 771
0.0343
LEU 772
0.0307
THR 773
0.0461
PRO 774
0.0391
LEU 775
0.0274
LYS 776
0.0246
THR 777
0.0271
SER 778
0.0218
ALA 779
0.0193
THR 780
0.0247
VAL 781
0.0251
SER 782
0.0187
ILE 783
0.0189
ASN 784
0.0246
ASN 785
0.0233
VAL 786
0.0185
LEU 787
0.0217
ARG 788
0.0268
ALA 789
0.0241
HIS 790
0.0205
ALA 791
0.0254
PRO 792
0.0282
PHE 793
0.0234
TRP 794
0.0194
SER 795
0.0236
SER 796
0.0179
LEU 797
0.0220
ARG 798
0.0323
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.