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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 = 0.0528
ALA 702
0.0315
LEU 703
0.0061
LEU 704
0.0031
ARG 705
0.0067
ILE 706
0.0028
LEU 707
0.0067
LYS 708
0.0101
GLU 709
0.0230
THR 710
0.0206
GLU 711
0.0175
PHE 712
0.0095
LYS 713
0.0099
LYS 714
0.0050
ILE 715
0.0037
LYS 716
0.0055
VAL 717
0.0261
LEU 718
0.0135
GLY 719
0.0198
SER 720
0.0198
GLY 721
0.0154
ALA 722
0.0172
PHE 723
0.0145
GLY 724
0.0200
THR 725
0.0138
VAL 726
0.0097
TYR 727
0.0105
LYS 728
0.0042
GLY 729
0.0042
LEU 730
0.0045
TRP 731
0.0079
ILE 732
0.0121
PRO 733
0.0146
GLU 734
0.0288
GLY 735
0.0123
GLU 736
0.0172
LYS 737
0.0196
VAL 738
0.0187
LYS 739
0.0147
ILE 740
0.0045
PRO 741
0.0039
VAL 742
0.0066
ALA 743
0.0076
ILE 744
0.0076
LYS 745
0.0098
GLU 746
0.0085
LEU 747
0.0101
ARG 748
0.0179
GLU 749
0.0211
ALA 750
0.0242
THR 751
0.0120
SER 752
0.0069
PRO 753
0.0081
LYS 754
0.0333
ALA 755
0.0481
ASN 756
0.0311
LYS 757
0.0135
GLU 758
0.0273
ILE 759
0.0164
LEU 760
0.0077
ASP 761
0.0211
GLU 762
0.0144
ALA 763
0.0112
TYR 764
0.0134
VAL 765
0.0176
MET 766
0.0111
ALA 767
0.0103
SER 768
0.0093
VAL 769
0.0067
ASP 770
0.0065
ASN 771
0.0063
PRO 772
0.0099
HIS 773
0.0070
VAL 774
0.0022
CYS 775
0.0023
ARG 776
0.0083
LEU 777
0.0082
LEU 778
0.0092
GLY 779
0.0065
ILE 780
0.0083
CYS 781
0.0026
LEU 782
0.0061
THR 783
0.0164
SER 784
0.0193
THR 785
0.0139
VAL 786
0.0061
GLN 787
0.0057
LEU 788
0.0077
ILE 789
0.0072
THR 790
0.0124
GLN 791
0.0127
LEU 792
0.0101
MET 793
0.0109
PRO 794
0.0196
PHE 795
0.0126
GLY 796
0.0058
CYS 797
0.0045
LEU 798
0.0057
LEU 799
0.0060
ASP 800
0.0038
TYR 801
0.0038
VAL 802
0.0081
ARG 803
0.0081
GLU 804
0.0089
HIS 805
0.0100
LYS 806
0.0077
ASP 807
0.0181
ASN 808
0.0152
ILE 809
0.0141
GLY 810
0.0084
SER 811
0.0071
GLN 812
0.0103
TYR 813
0.0092
LEU 814
0.0075
LEU 815
0.0072
ASN 816
0.0086
TRP 817
0.0082
CYS 818
0.0070
VAL 819
0.0092
GLN 820
0.0072
ILE 821
0.0059
ALA 822
0.0072
LYS 823
0.0087
GLY 824
0.0057
MET 825
0.0046
ASN 826
0.0096
TYR 827
0.0065
LEU 828
0.0077
GLU 829
0.0113
ASP 830
0.0105
ARG 831
0.0053
ARG 832
0.0080
LEU 833
0.0089
VAL 834
0.0108
HIS 835
0.0102
ARG 836
0.0082
ASP 837
0.0088
LEU 838
0.0043
ALA 839
0.0031
ALA 840
0.0017
ARG 841
0.0034
ASN 842
0.0028
VAL 843
0.0019
LEU 844
0.0031
VAL 845
0.0019
LYS 846
0.0081
THR 847
0.0109
PRO 848
0.0084
GLN 849
0.0098
HIS 850
0.0041
VAL 851
0.0038
LYS 852
0.0019
ILE 853
0.0019
THR 854
0.0038
ASP 855
0.0065
PHE 856
0.0091
GLY 857
0.0094
LEU 858
0.0084
ALA 859
0.0079
LYS 860
0.0081
LEU 861
0.0083
LEU 862
0.0055
GLY 863
0.0046
ALA 864
0.0059
GLU 865
0.0071
GLU 866
0.0058
LYS 867
0.0054
GLU 868
0.0083
TYR 869
0.0134
HIS 870
0.0152
ALA 871
0.0068
GLU 872
0.0170
GLY 873
0.0107
GLY 874
0.0102
LYS 875
0.0049
VAL 876
0.0031
PRO 877
0.0043
ILE 878
0.0040
LYS 879
0.0047
TRP 880
0.0027
MET 881
0.0032
ALA 882
0.0038
LEU 883
0.0064
GLU 884
0.0054
SER 885
0.0059
ILE 886
0.0069
LEU 887
0.0098
HIS 888
0.0104
ARG 889
0.0090
ILE 890
0.0045
TYR 891
0.0050
THR 892
0.0101
HIS 893
0.0120
GLN 894
0.0068
SER 895
0.0050
ASP 896
0.0076
VAL 897
0.0066
TRP 898
0.0035
SER 899
0.0040
TYR 900
0.0013
GLY 901
0.0025
VAL 902
0.0029
THR 903
0.0019
VAL 904
0.0049
TRP 905
0.0048
GLU 906
0.0056
LEU 907
0.0056
MET 908
0.0066
THR 909
0.0071
PHE 910
0.0072
GLY 911
0.0082
SER 912
0.0080
LYS 913
0.0073
PRO 914
0.0032
TYR 915
0.0040
ASP 916
0.0072
GLY 917
0.0059
ILE 918
0.0086
PRO 919
0.0167
ALA 920
0.0097
SER 921
0.0097
GLU 922
0.0089
ILE 923
0.0072
SER 924
0.0068
SER 925
0.0091
ILE 926
0.0060
LEU 927
0.0060
GLU 928
0.0153
LYS 929
0.0186
GLY 930
0.0184
GLU 931
0.0171
ARG 932
0.0069
LEU 933
0.0087
PRO 934
0.0126
GLN 935
0.0119
PRO 936
0.0100
PRO 937
0.0096
ILE 938
0.0059
CYS 939
0.0062
THR 940
0.0072
ILE 941
0.0086
ASP 942
0.0049
VAL 943
0.0050
TYR 944
0.0078
MET 945
0.0089
ILE 946
0.0051
MET 947
0.0050
VAL 948
0.0074
LYS 949
0.0051
CYS 950
0.0053
TRP 951
0.0064
MET 952
0.0101
ILE 953
0.0181
ASP 954
0.0381
ALA 955
0.0235
ASP 956
0.0528
SER 957
0.0316
ARG 958
0.0042
PRO 959
0.0060
LYS 960
0.0125
PHE 961
0.0075
ARG 962
0.0210
GLU 963
0.0141
LEU 964
0.0092
ILE 965
0.0128
ILE 966
0.0195
GLU 967
0.0120
PHE 968
0.0079
SER 969
0.0102
LYS 970
0.0077
MET 971
0.0055
ALA 972
0.0050
ARG 973
0.0093
ASP 974
0.0074
PRO 975
0.0065
GLN 976
0.0048
ARG 977
0.0047
TYR 978
0.0037
LEU 979
0.0024
VAL 980
0.0040
ILE 981
0.0044
GLN 982
0.0021
GLY 983
0.0021
ASP 984
0.0041
GLU 985
0.0017
ARG 986
0.0037
MET 987
0.0030
HIS 988
0.0015
LEU 989
0.0036
PRO 990
0.0030
SER 991
0.0023
PRO 992
0.0022
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.