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 = 0.1022
GLU 599
0.0049
LYS 600
0.0100
GLN 601
0.0263
LEU 602
0.0217
MET 603
0.0240
ASN 604
0.0253
VAL 605
0.0207
GLU 606
0.0252
PRO 607
0.0243
ILE 608
0.0242
HIS 609
0.0299
ALA 610
0.0301
ASP 611
0.0387
ILE 612
0.0351
LEU 613
0.0260
LEU 614
0.0286
GLU 615
0.0305
THR 616
0.0263
TYR 617
0.0181
LYS 618
0.0210
ARG 619
0.0193
LYS 620
0.0135
ILE 621
0.0049
ALA 622
0.0057
ASP 623
0.0161
GLU 624
0.0194
GLY 625
0.0086
ARG 626
0.0198
PRO 627
0.0163
PHE 628
0.0098
LEU 629
0.0138
ALA 630
0.0179
GLU 631
0.0129
PHE 632
0.0106
GLN 633
0.0173
SER 634
0.0174
ILE 635
0.0087
PRO 636
0.0087
ARG 637
0.0058
VAL 638
0.0068
PHE 639
0.0074
SER 640
0.0101
LYS 641
0.0112
PHE 642
0.0119
PRO 643
0.0136
ILE 644
0.0111
LYS 645
0.0112
GLU 646
0.0079
ALA 647
0.0079
ARG 648
0.0098
LYS 649
0.0083
PRO 650
0.0101
PHE 651
0.0104
ASN 652
0.0096
GLN 653
0.0109
ASN 654
0.0119
LYS 655
0.0094
ASN 656
0.0099
ARG 657
0.0080
TYR 658
0.0097
VAL 659
0.0072
ASP 660
0.0077
ILE 661
0.0075
LEU 662
0.0077
PRO 663
0.0076
TYR 664
0.0095
ASP 665
0.0110
TYR 666
0.0118
ASN 667
0.0097
ARG 668
0.0084
VAL 669
0.0066
GLU 670
0.0061
LEU 671
0.0038
SER 672
0.0042
GLU 673
0.0255
ILE 674
0.0419
ASN 675
0.0840
GLY 676
0.1022
ASP 677
0.0591
ALA 678
0.0394
GLY 679
0.0103
SER 680
0.0144
ASN 681
0.0038
TYR 682
0.0041
ILE 683
0.0066
ASN 684
0.0067
ALA 685
0.0074
SER 686
0.0088
TYR 687
0.0092
ILE 688
0.0095
ASP 689
0.0084
GLY 690
0.0081
PHE 691
0.0048
LYS 692
0.0070
GLU 693
0.0115
PRO 694
0.0122
ARG 695
0.0115
LYS 696
0.0112
TYR 697
0.0101
ILE 698
0.0095
ALA 699
0.0086
ALA 700
0.0073
GLN 701
0.0062
GLY 702
0.0045
PRO 703
0.0047
ARG 704
0.0055
ASP 705
0.0068
GLU 706
0.0084
THR 707
0.0086
VAL 708
0.0067
ASP 709
0.0083
ASP 710
0.0103
PHE 711
0.0078
TRP 712
0.0072
ARG 713
0.0115
MET 714
0.0111
ILE 715
0.0106
TRP 716
0.0145
GLU 717
0.0125
GLN 718
0.0131
LYS 719
0.0150
ALA 720
0.0130
THR 721
0.0132
VAL 722
0.0134
ILE 723
0.0086
VAL 724
0.0091
MET 725
0.0060
VAL 726
0.0072
THR 727
0.0055
ARG 728
0.0049
CYS 729
0.0014
GLU 730
0.0034
GLU 731
0.0077
GLY 732
0.0102
ASN 733
0.0081
ARG 734
0.0100
ASN 735
0.0063
LYS 736
0.0058
CYS 737
0.0037
ALA 738
0.0053
GLU 739
0.0109
TYR 740
0.0099
TRP 741
0.0179
PRO 742
0.0295
SER 743
0.0426
MET 744
0.0443
GLU 745
0.0579
GLU 746
0.0527
GLY 747
0.0426
THR 748
0.0345
ARG 749
0.0319
ALA 750
0.0284
PHE 751
0.0235
GLY 752
0.0285
ASP 753
0.0307
VAL 754
0.0198
VAL 755
0.0227
VAL 756
0.0193
LYS 757
0.0243
ILE 758
0.0285
ASN 759
0.0368
GLN 760
0.0392
HIS 761
0.0334
LYS 762
0.0338
ARG 763
0.0252
CYS 764
0.0226
PRO 765
0.0104
ASP 766
0.0069
TYR 767
0.0091
ILE 768
0.0119
ILE 769
0.0207
GLN 770
0.0205
LYS 771
0.0249
LEU 772
0.0181
ASN 773
0.0148
ILE 774
0.0081
VAL 775
0.0147
ASN 776
0.0270
LYS 777
0.0514
LYS 778
0.0684
GLU 779
0.0633
LYS 780
0.0656
ALA 781
0.0360
THR 782
0.0148
GLY 783
0.0051
ARG 784
0.0072
GLU 785
0.0152
VAL 786
0.0129
THR 787
0.0155
HIS 788
0.0120
ILE 789
0.0104
GLN 790
0.0080
PHE 791
0.0062
THR 792
0.0054
SER 793
0.0100
TRP 794
0.0101
PRO 795
0.0117
ASP 796
0.0114
HIS 797
0.0115
GLY 798
0.0119
VAL 799
0.0116
PRO 800
0.0124
GLU 801
0.0141
ASP 802
0.0130
PRO 803
0.0123
HIS 804
0.0134
LEU 805
0.0107
LEU 806
0.0098
LEU 807
0.0109
LYS 808
0.0081
LEU 809
0.0097
ARG 810
0.0096
ARG 811
0.0139
ARG 812
0.0146
VAL 813
0.0141
ASN 814
0.0162
ALA 815
0.0242
PHE 816
0.0241
SER 817
0.0277
ASN 818
0.0248
PHE 819
0.0260
PHE 820
0.0250
SER 821
0.0301
GLY 822
0.0214
PRO 823
0.0151
ILE 824
0.0127
VAL 825
0.0096
VAL 826
0.0090
HIS 827
0.0069
SER 828
0.0064
SER 829
0.0066
ALA 830
0.0072
GLY 831
0.0078
VAL 832
0.0081
GLY 833
0.0093
ARG 834
0.0093
THR 835
0.0087
GLY 836
0.0087
THR 837
0.0088
TYR 838
0.0092
ILE 839
0.0086
GLY 840
0.0071
ILE 841
0.0076
ASP 842
0.0092
ALA 843
0.0058
MET 844
0.0025
LEU 845
0.0050
GLU 846
0.0049
GLY 847
0.0071
LEU 848
0.0137
GLU 849
0.0146
ALA 850
0.0136
GLU 851
0.0209
ASN 852
0.0240
LYS 853
0.0219
VAL 854
0.0144
ASP 855
0.0115
VAL 856
0.0050
TYR 857
0.0077
GLY 858
0.0084
TYR 859
0.0027
VAL 860
0.0041
VAL 861
0.0036
LYS 862
0.0043
LEU 863
0.0060
ARG 864
0.0061
ARG 865
0.0063
GLN 866
0.0078
ARG 867
0.0077
CYS 868
0.0072
LEU 869
0.0072
MET 870
0.0072
VAL 871
0.0074
GLN 872
0.0087
VAL 873
0.0103
GLU 874
0.0086
ALA 875
0.0085
GLN 876
0.0081
TYR 877
0.0044
ILE 878
0.0039
LEU 879
0.0071
ILE 880
0.0052
HIS 881
0.0063
GLN 882
0.0104
ALA 883
0.0102
LEU 884
0.0101
VAL 885
0.0158
GLU 886
0.0190
TYR 887
0.0191
ASN 888
0.0228
GLN 889
0.0321
PHE 890
0.0357
GLY 891
0.0249
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.