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 = 0.1238
GLU 417
0.0142
ALA 418
0.0127
ALA 419
0.0093
ARG 420
0.0087
ARG 421
0.0093
ALA 422
0.0087
LEU 423
0.0052
VAL 424
0.0055
ASP 425
0.0068
ALA 426
0.0058
VAL 427
0.0029
PHE 428
0.0035
GLN 429
0.0063
VAL 430
0.0072
SER 431
0.0100
VAL 432
0.0109
LEU 433
0.0119
PRO 434
0.0143
GLY 435
0.0131
ASN 436
0.0110
VAL 437
0.0088
GLY 438
0.0071
TYR 439
0.0073
LEU 440
0.0049
ARG 441
0.0057
PHE 442
0.0046
ASP 443
0.0056
SER 444
0.0053
PHE 445
0.0064
ALA 446
0.0070
ASP 447
0.0096
ALA 448
0.0109
SER 449
0.0122
VAL 450
0.0094
LEU 451
0.0084
GLY 452
0.0117
VAL 453
0.0125
LEU 454
0.0101
ALA 455
0.0100
PRO 456
0.0120
TYR 457
0.0103
ILE 458
0.0073
VAL 459
0.0084
HIS 460
0.0108
GLN 461
0.0088
VAL 462
0.0061
TRP 463
0.0071
GLU 464
0.0103
PRO 465
0.0098
LEU 466
0.0069
GLN 467
0.0080
ASP 468
0.0093
THR 469
0.0074
GLU 470
0.0066
HIS 471
0.0054
LEU 472
0.0046
ILE 473
0.0063
MET 474
0.0057
ASP 475
0.0081
LEU 476
0.0083
ARG 477
0.0114
GLN 478
0.0110
ASN 479
0.0093
PRO 480
0.0112
GLY 481
0.0092
GLY 482
0.0112
PRO 483
0.0121
SER 484
0.0126
THR 485
0.0132
ALA 486
0.0104
VAL 487
0.0105
PRO 488
0.0119
LEU 489
0.0103
LEU 490
0.0071
LEU 491
0.0084
SER 492
0.0095
TYR 493
0.0069
PHE 494
0.0055
GLN 495
0.0073
GLY 496
0.0064
PRO 497
0.0064
ASP 498
0.0092
PRO 499
0.0104
GLY 500
0.0135
PRO 501
0.0153
VAL 502
0.0159
ARG 503
0.0176
LEU 504
0.0155
PHE 505
0.0176
THR 506
0.0209
THR 507
0.0206
TYR 508
0.0224
ASP 509
0.0202
ARG 510
0.0211
ARG 511
0.0186
THR 512
0.0207
ASN 513
0.0253
VAL 514
0.0245
THR 515
0.0248
GLN 516
0.0222
GLU 517
0.0210
HIS 518
0.0177
TYR 519
0.0173
SER 520
0.0141
HIS 521
0.0146
THR 522
0.0147
GLU 523
0.0160
LEU 524
0.0131
LEU 525
0.0131
GLY 526
0.0104
GLN 527
0.0096
ARG 528
0.0079
TYR 529
0.0049
SER 530
0.0036
THR 531
0.0023
GLN 532
0.0007
GLY 533
0.0034
GLY 534
0.0038
VAL 535
0.0043
TYR 536
0.0073
LEU 537
0.0083
LEU 538
0.0107
ILE 539
0.0125
SER 540
0.0148
HIS 541
0.0173
ARG 542
0.0152
THR 543
0.0127
ALA 544
0.0145
THR 545
0.0144
ALA 546
0.0115
ALA 547
0.0102
GLU 548
0.0131
GLU 549
0.0133
LEU 550
0.0102
ALA 551
0.0110
PHE 552
0.0139
LEU 553
0.0127
MET 554
0.0098
GLN 555
0.0121
SER 556
0.0142
LEU 557
0.0122
GLY 558
0.0101
TRP 559
0.0071
ALA 560
0.0073
THR 561
0.0097
LEU 562
0.0116
VAL 563
0.0130
GLY 564
0.0152
GLU 565
0.0177
ILE 566
0.0183
THR 567
0.0169
ALA 568
0.0187
GLY 569
0.0191
SER 570
0.0178
LEU 571
0.0173
LEU 572
0.0171
HIS 573
0.0165
THR 574
0.0129
HIS 575
0.0095
THR 576
0.0118
VAL 577
0.0213
PRO 578
0.0396
LEU 579
0.0435
LEU 580
0.0654
GLU 581
0.0775
THR 582
0.1048
THR 583
0.1215
GLU 584
0.1238
GLY 585
0.1042
GLY 586
0.0842
LEU 587
0.0656
SER 588
0.0415
LEU 589
0.0237
THR 590
0.0216
VAL 591
0.0181
PRO 592
0.0191
VAL 593
0.0181
LEU 594
0.0201
THR 595
0.0225
PHE 596
0.0203
ILE 597
0.0222
ASP 598
0.0200
ASN 599
0.0199
HIS 600
0.0221
GLY 601
0.0246
GLU 602
0.0246
CYS 603
0.0238
TRP 604
0.0218
LEU 605
0.0228
GLY 606
0.0212
GLY 607
0.0216
GLY 608
0.0195
VAL 609
0.0175
VAL 610
0.0182
PRO 611
0.0154
ASP 612
0.0149
ALA 613
0.0162
ILE 614
0.0188
VAL 615
0.0190
LEU 616
0.0200
ALA 617
0.0176
GLU 618
0.0182
GLU 619
0.0187
ALA 620
0.0155
LEU 621
0.0139
ASP 622
0.0160
ARG 623
0.0156
ALA 624
0.0124
GLN 625
0.0131
GLU 626
0.0145
VAL 627
0.0121
LEU 628
0.0103
GLU 629
0.0125
PHE 630
0.0120
HIS 631
0.0090
ARG 632
0.0087
SER 633
0.0093
LEU 634
0.0084
GLY 635
0.0066
GLU 636
0.0077
LEU 637
0.0084
VAL 638
0.0070
GLU 639
0.0060
GLY 640
0.0068
THR 641
0.0065
GLY 642
0.0051
HIS 643
0.0050
LEU 644
0.0056
LEU 645
0.0046
GLU 646
0.0037
ALA 647
0.0043
HIS 648
0.0043
TYR 649
0.0035
ALA 650
0.0027
ARG 651
0.0027
PRO 652
0.0025
GLU 653
0.0030
VAL 654
0.0035
VAL 655
0.0032
GLY 656
0.0029
GLN 657
0.0037
THR 658
0.0042
GLY 659
0.0038
ALA 660
0.0037
LEU 661
0.0049
LEU 662
0.0054
ARG 663
0.0044
ALA 664
0.0045
LYS 665
0.0060
LEU 666
0.0055
ALA 667
0.0037
GLN 668
0.0046
GLY 669
0.0058
ALA 670
0.0075
TYR 671
0.0084
ARG 672
0.0081
THR 673
0.0104
ALA 674
0.0116
VAL 675
0.0132
ASP 676
0.0139
LEU 677
0.0128
GLU 678
0.0133
SER 679
0.0128
LEU 680
0.0110
ALA 681
0.0107
SER 682
0.0114
GLN 683
0.0101
LEU 684
0.0086
THR 685
0.0085
ALA 686
0.0091
ASP 687
0.0080
LEU 688
0.0066
GLN 689
0.0071
GLU 690
0.0079
MET 691
0.0068
SER 692
0.0055
GLY 693
0.0064
ASP 694
0.0056
HIS 695
0.0062
ARG 696
0.0057
LEU 697
0.0060
LEU 698
0.0076
VAL 699
0.0087
PHE 700
0.0105
HIS 701
0.0119
SER 702
0.0127
PRO 721
0.0056
GLU 722
0.0055
GLU 723
0.0046
LEU 724
0.0046
SER 725
0.0051
TYR 726
0.0046
LEU 727
0.0039
ILE 728
0.0043
GLU 729
0.0047
ALA 730
0.0040
LEU 731
0.0038
PHE 732
0.0045
LYS 733
0.0051
THR 734
0.0057
GLU 735
0.0064
VAL 736
0.0071
LEU 737
0.0073
PRO 738
0.0082
GLY 739
0.0085
ARG 740
0.0080
LEU 741
0.0073
GLY 742
0.0067
TYR 743
0.0061
LEU 744
0.0055
ARG 745
0.0048
PHE 746
0.0041
ASP 747
0.0036
ALA 748
0.0029
MET 749
0.0029
ALA 750
0.0023
GLU 751
0.0026
LEU 752
0.0027
GLU 753
0.0034
THR 754
0.0037
VAL 755
0.0039
LYS 756
0.0044
ALA 757
0.0046
ILE 758
0.0047
GLY 759
0.0053
PRO 760
0.0060
GLN 761
0.0057
LEU 762
0.0053
VAL 763
0.0057
GLN 764
0.0064
LEU 765
0.0061
VAL 766
0.0058
TRP 767
0.0060
GLN 768
0.0068
LYS 769
0.0069
LEU 770
0.0067
ILE 771
0.0070
ASP 772
0.0076
THR 773
0.0075
ALA 774
0.0077
ALA 775
0.0071
LEU 776
0.0064
VAL 777
0.0061
VAL 778
0.0053
ASP 779
0.0051
LEU 780
0.0044
ARG 781
0.0045
TYR 782
0.0039
ASN 783
0.0033
PRO 784
0.0026
GLY 785
0.0022
SER 786
0.0019
TYR 787
0.0018
SER 788
0.0021
THR 789
0.0020
ALA 790
0.0029
VAL 791
0.0032
PRO 792
0.0037
LEU 793
0.0040
LEU 794
0.0043
CYS 795
0.0046
SER 796
0.0049
TYR 797
0.0055
PHE 798
0.0058
PHE 799
0.0059
GLU 800
0.0064
ALA 801
0.0062
GLU 802
0.0067
PRO 803
0.0062
ARG 804
0.0054
GLN 805
0.0052
HIS 806
0.0045
LEU 807
0.0043
TYR 808
0.0037
SER 809
0.0032
VAL 810
0.0025
PHE 811
0.0024
ASP 812
0.0027
ARG 813
0.0029
ALA 814
0.0036
THR 815
0.0036
SER 816
0.0030
ARG 817
0.0030
VAL 818
0.0029
MET 819
0.0031
GLU 820
0.0033
VAL 821
0.0035
TRP 822
0.0042
THR 823
0.0046
VAL 824
0.0049
PRO 825
0.0056
GLN 826
0.0059
VAL 827
0.0055
ALA 828
0.0061
GLY 829
0.0068
GLN 830
0.0067
ARG 831
0.0065
TYR 832
0.0065
GLY 833
0.0069
PRO 834
0.0069
GLN 835
0.0075
LYS 836
0.0071
ASP 837
0.0068
LEU 838
0.0063
TYR 839
0.0062
ILE 840
0.0056
LEU 841
0.0054
VAL 842
0.0049
SER 843
0.0048
HIS 844
0.0044
THR 845
0.0037
SER 846
0.0035
GLY 847
0.0028
SER 848
0.0026
ALA 849
0.0027
ALA 850
0.0035
GLU 851
0.0036
ALA 852
0.0033
PHE 853
0.0039
ALA 854
0.0045
HIS 855
0.0044
THR 856
0.0044
MET 857
0.0050
GLN 858
0.0054
ASP 859
0.0053
LEU 860
0.0056
GLN 861
0.0061
ARG 862
0.0061
ALA 863
0.0061
THR 864
0.0064
ILE 865
0.0059
ILE 866
0.0062
GLY 867
0.0059
GLU 868
0.0057
PRO 869
0.0052
THR 870
0.0043
ALA 871
0.0040
GLY 872
0.0033
GLY 873
0.0032
ALA 874
0.0031
LEU 875
0.0024
SER 876
0.0026
VAL 877
0.0048
GLY 878
0.0058
ILE 879
0.0073
TYR 880
0.0076
GLN 881
0.0090
VAL 882
0.0086
GLY 883
0.0096
SER 884
0.0107
SER 885
0.0120
PRO 886
0.0122
LEU 887
0.0104
TYR 888
0.0094
ALA 889
0.0076
SER 890
0.0068
MET 891
0.0053
PRO 892
0.0039
THR 893
0.0034
GLN 894
0.0026
MET 895
0.0024
ALA 896
0.0027
LEU 897
0.0034
SER 898
0.0042
ALA 899
0.0046
SER 900
0.0054
THR 901
0.0052
GLY 902
0.0044
GLU 903
0.0045
ALA 904
0.0041
TRP 905
0.0042
ASP 906
0.0050
LEU 907
0.0043
ALA 908
0.0048
GLY 909
0.0043
VAL 910
0.0048
GLU 911
0.0056
PRO 912
0.0059
ASP 913
0.0064
ILE 914
0.0067
THR 915
0.0063
VAL 916
0.0068
PRO 917
0.0065
MET 918
0.0058
SER 919
0.0063
VAL 920
0.0070
ALA 921
0.0066
LEU 922
0.0069
SER 923
0.0076
THR 924
0.0075
ALA 925
0.0072
ARG 926
0.0077
ASP 927
0.0080
ILE 928
0.0075
VAL 929
0.0074
ALA 930
0.0074
LEU 931
0.0059
ARG 932
0.0055
ALA 933
0.0056
LYS 934
0.0041
VAL 935
0.0024
PRO 936
0.0026
THR 937
0.0030
VAL 938
0.0009
LEU 939
0.0024
GLN 940
0.0049
THR 941
0.0052
ALA 942
0.0056
GLY 943
0.0073
LYS 944
0.0090
LEU 945
0.0094
VAL 946
0.0105
ALA 947
0.0120
ASP 948
0.0132
ASN 949
0.0141
TYR 950
0.0149
ALA 951
0.0173
SER 952
0.0172
PRO 953
0.0162
GLU 954
0.0161
MET 955
0.0144
GLY 956
0.0129
ALA 957
0.0127
LYS 958
0.0118
ILE 959
0.0099
ALA 960
0.0091
VAL 961
0.0093
LYS 962
0.0076
LEU 963
0.0057
SER 964
0.0054
ARG 965
0.0046
LEU 966
0.0021
GLN 967
0.0019
SER 968
0.0019
ARG 969
0.0016
TYR 970
0.0021
ALA 971
0.0034
ARG 972
0.0049
VAL 973
0.0052
THR 974
0.0066
SER 975
0.0071
GLU 976
0.0061
ALA 977
0.0062
SER 978
0.0066
LEU 979
0.0045
ALA 980
0.0049
GLU 981
0.0073
MET 982
0.0061
LEU 983
0.0051
GLU 984
0.0078
ALA 985
0.0088
ASP 986
0.0069
LEU 987
0.0082
GLN 988
0.0107
LEU 989
0.0099
LEU 990
0.0095
SER 991
0.0121
GLY 992
0.0141
ASP 993
0.0149
PRO 994
0.0146
HIS 995
0.0145
LEU 996
0.0117
LYS 997
0.0107
THR 998
0.0078
ALA 999
0.0076
HIS 1000
0.0061
ILE 1001
0.0063
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.