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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 = 0.0719
ALA 702
0.0134
LEU 703
0.0132
LEU 704
0.0129
ARG 705
0.0112
ILE 706
0.0120
LEU 707
0.0099
LYS 708
0.0101
GLU 709
0.0090
THR 710
0.0079
GLU 711
0.0049
PHE 712
0.0011
LYS 713
0.0047
LYS 714
0.0092
ILE 715
0.0154
LYS 716
0.0224
VAL 717
0.0237
LEU 718
0.0239
GLY 719
0.0308
SER 720
0.0214
GLY 721
0.0237
ALA 722
0.0123
PHE 723
0.0099
GLY 724
0.0155
THR 725
0.0146
VAL 726
0.0156
TYR 727
0.0116
LYS 728
0.0096
GLY 729
0.0053
LEU 730
0.0038
TRP 731
0.0028
ILE 732
0.0026
PRO 733
0.0054
GLU 734
0.0173
GLY 735
0.0155
GLU 736
0.0145
LYS 737
0.0113
VAL 738
0.0090
LYS 739
0.0100
ILE 740
0.0072
PRO 741
0.0054
VAL 742
0.0020
ALA 743
0.0064
ILE 744
0.0072
LYS 745
0.0107
GLU 746
0.0093
LEU 747
0.0096
ARG 748
0.0068
GLU 749
0.0058
ALA 750
0.0258
THR 751
0.0148
SER 752
0.0005
PRO 753
0.0051
LYS 754
0.0194
ALA 755
0.0108
ASN 756
0.0143
LYS 757
0.0233
GLU 758
0.0097
ILE 759
0.0094
LEU 760
0.0141
ASP 761
0.0124
GLU 762
0.0127
ALA 763
0.0144
TYR 764
0.0132
VAL 765
0.0136
MET 766
0.0119
ALA 767
0.0112
SER 768
0.0104
VAL 769
0.0088
ASP 770
0.0073
ASN 771
0.0061
PRO 772
0.0051
HIS 773
0.0038
VAL 774
0.0039
CYS 775
0.0040
ARG 776
0.0070
LEU 777
0.0091
LEU 778
0.0088
GLY 779
0.0105
ILE 780
0.0116
CYS 781
0.0106
LEU 782
0.0123
THR 783
0.0118
SER 784
0.0089
THR 785
0.0094
VAL 786
0.0092
GLN 787
0.0094
LEU 788
0.0106
ILE 789
0.0084
THR 790
0.0066
GLN 791
0.0033
LEU 792
0.0024
MET 793
0.0041
PRO 794
0.0077
PHE 795
0.0070
GLY 796
0.0066
CYS 797
0.0069
LEU 798
0.0063
LEU 799
0.0084
ASP 800
0.0095
TYR 801
0.0050
VAL 802
0.0045
ARG 803
0.0096
GLU 804
0.0068
HIS 805
0.0051
LYS 806
0.0118
ASP 807
0.0185
ASN 808
0.0174
ILE 809
0.0111
GLY 810
0.0103
SER 811
0.0079
GLN 812
0.0087
TYR 813
0.0062
LEU 814
0.0037
LEU 815
0.0041
ASN 816
0.0047
TRP 817
0.0030
CYS 818
0.0024
VAL 819
0.0036
GLN 820
0.0039
ILE 821
0.0039
ALA 822
0.0036
LYS 823
0.0041
GLY 824
0.0040
MET 825
0.0033
ASN 826
0.0041
TYR 827
0.0055
LEU 828
0.0055
GLU 829
0.0055
ASP 830
0.0107
ARG 831
0.0108
ARG 832
0.0123
LEU 833
0.0093
VAL 834
0.0068
HIS 835
0.0047
ARG 836
0.0056
ASP 837
0.0031
LEU 838
0.0040
ALA 839
0.0045
ALA 840
0.0065
ARG 841
0.0065
ASN 842
0.0033
VAL 843
0.0039
LEU 844
0.0045
VAL 845
0.0050
LYS 846
0.0055
THR 847
0.0064
PRO 848
0.0038
GLN 849
0.0058
HIS 850
0.0053
VAL 851
0.0046
LYS 852
0.0038
ILE 853
0.0029
THR 854
0.0009
ASP 855
0.0037
PHE 856
0.0064
GLY 857
0.0079
LEU 858
0.0103
ALA 859
0.0092
LYS 860
0.0098
LEU 861
0.0092
LEU 862
0.0059
GLY 863
0.0054
ALA 864
0.0049
GLU 865
0.0045
GLU 866
0.0081
LYS 867
0.0150
GLU 868
0.0248
TYR 869
0.0282
HIS 870
0.0719
ALA 871
0.0652
GLU 872
0.0475
GLY 873
0.0167
GLY 874
0.0198
LYS 875
0.0128
VAL 876
0.0056
PRO 877
0.0056
ILE 878
0.0085
LYS 879
0.0088
TRP 880
0.0066
MET 881
0.0052
ALA 882
0.0037
LEU 883
0.0045
GLU 884
0.0054
SER 885
0.0072
ILE 886
0.0077
LEU 887
0.0123
HIS 888
0.0143
ARG 889
0.0130
ILE 890
0.0108
TYR 891
0.0100
THR 892
0.0059
HIS 893
0.0062
GLN 894
0.0045
SER 895
0.0043
ASP 896
0.0034
VAL 897
0.0047
TRP 898
0.0063
SER 899
0.0059
TYR 900
0.0057
GLY 901
0.0051
VAL 902
0.0074
THR 903
0.0065
VAL 904
0.0057
TRP 905
0.0074
GLU 906
0.0080
LEU 907
0.0049
MET 908
0.0049
THR 909
0.0086
PHE 910
0.0078
GLY 911
0.0107
SER 912
0.0171
LYS 913
0.0196
PRO 914
0.0126
TYR 915
0.0109
ASP 916
0.0217
GLY 917
0.0248
ILE 918
0.0085
PRO 919
0.0133
ALA 920
0.0087
SER 921
0.0119
GLU 922
0.0140
ILE 923
0.0092
SER 924
0.0150
SER 925
0.0250
ILE 926
0.0187
LEU 927
0.0154
GLU 928
0.0249
LYS 929
0.0360
GLY 930
0.0292
GLU 931
0.0267
ARG 932
0.0125
LEU 933
0.0123
PRO 934
0.0118
GLN 935
0.0087
PRO 936
0.0079
PRO 937
0.0093
ILE 938
0.0058
CYS 939
0.0050
THR 940
0.0062
ILE 941
0.0069
ASP 942
0.0045
VAL 943
0.0026
TYR 944
0.0044
MET 945
0.0046
ILE 946
0.0048
MET 947
0.0062
VAL 948
0.0087
LYS 949
0.0089
CYS 950
0.0085
TRP 951
0.0086
MET 952
0.0107
ILE 953
0.0103
ASP 954
0.0105
ALA 955
0.0072
ASP 956
0.0100
SER 957
0.0118
ARG 958
0.0076
PRO 959
0.0074
LYS 960
0.0056
PHE 961
0.0041
ARG 962
0.0055
GLU 963
0.0056
LEU 964
0.0040
ILE 965
0.0042
ILE 966
0.0056
GLU 967
0.0039
PHE 968
0.0034
SER 969
0.0058
LYS 970
0.0065
MET 971
0.0053
ALA 972
0.0074
ARG 973
0.0114
ASP 974
0.0095
PRO 975
0.0086
GLN 976
0.0084
ARG 977
0.0072
TYR 978
0.0063
LEU 979
0.0065
VAL 980
0.0087
ILE 981
0.0097
GLN 982
0.0178
GLY 983
0.0154
ASP 984
0.0291
GLU 985
0.0270
ARG 986
0.0206
MET 987
0.0144
HIS 988
0.0248
LEU 989
0.0329
PRO 990
0.0278
SER 991
0.0231
PRO 992
0.0298
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.