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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 = 0.0792
ALA 702
0.0246
LEU 703
0.0260
LEU 704
0.0050
ARG 705
0.0044
ILE 706
0.0104
LEU 707
0.0121
LYS 708
0.0210
GLU 709
0.0076
THR 710
0.0225
GLU 711
0.0152
PHE 712
0.0067
LYS 713
0.0069
LYS 714
0.0038
ILE 715
0.0054
LYS 716
0.0065
VAL 717
0.0069
LEU 718
0.0050
GLY 719
0.0056
SER 720
0.0130
GLY 721
0.0237
ALA 722
0.0201
PHE 723
0.0154
GLY 724
0.0081
THR 725
0.0040
VAL 726
0.0057
TYR 727
0.0059
LYS 728
0.0060
GLY 729
0.0040
LEU 730
0.0022
TRP 731
0.0019
ILE 732
0.0064
PRO 733
0.0058
GLU 734
0.0232
GLY 735
0.0179
GLU 736
0.0079
LYS 737
0.0061
VAL 738
0.0047
LYS 739
0.0071
ILE 740
0.0054
PRO 741
0.0072
VAL 742
0.0078
ALA 743
0.0088
ILE 744
0.0080
LYS 745
0.0051
GLU 746
0.0051
LEU 747
0.0043
ARG 748
0.0076
GLU 749
0.0156
ALA 750
0.0207
THR 751
0.0186
SER 752
0.0154
PRO 753
0.0128
LYS 754
0.0153
ALA 755
0.0128
ASN 756
0.0162
LYS 757
0.0217
GLU 758
0.0141
ILE 759
0.0111
LEU 760
0.0108
ASP 761
0.0119
GLU 762
0.0068
ALA 763
0.0041
TYR 764
0.0061
VAL 765
0.0069
MET 766
0.0064
ALA 767
0.0063
SER 768
0.0094
VAL 769
0.0101
ASP 770
0.0108
ASN 771
0.0109
PRO 772
0.0138
HIS 773
0.0104
VAL 774
0.0114
CYS 775
0.0131
ARG 776
0.0116
LEU 777
0.0083
LEU 778
0.0084
GLY 779
0.0087
ILE 780
0.0095
CYS 781
0.0114
LEU 782
0.0105
THR 783
0.0148
SER 784
0.0171
THR 785
0.0084
VAL 786
0.0040
GLN 787
0.0072
LEU 788
0.0076
ILE 789
0.0099
THR 790
0.0112
GLN 791
0.0112
LEU 792
0.0110
MET 793
0.0103
PRO 794
0.0096
PHE 795
0.0066
GLY 796
0.0031
CYS 797
0.0020
LEU 798
0.0043
LEU 799
0.0050
ASP 800
0.0095
TYR 801
0.0084
VAL 802
0.0061
ARG 803
0.0067
GLU 804
0.0107
HIS 805
0.0088
LYS 806
0.0189
ASP 807
0.0340
ASN 808
0.0370
ILE 809
0.0165
GLY 810
0.0083
SER 811
0.0079
GLN 812
0.0087
TYR 813
0.0076
LEU 814
0.0071
LEU 815
0.0072
ASN 816
0.0053
TRP 817
0.0059
CYS 818
0.0057
VAL 819
0.0070
GLN 820
0.0048
ILE 821
0.0037
ALA 822
0.0051
LYS 823
0.0074
GLY 824
0.0079
MET 825
0.0065
ASN 826
0.0063
TYR 827
0.0064
LEU 828
0.0075
GLU 829
0.0081
ASP 830
0.0045
ARG 831
0.0048
ARG 832
0.0230
LEU 833
0.0142
VAL 834
0.0078
HIS 835
0.0081
ARG 836
0.0042
ASP 837
0.0054
LEU 838
0.0029
ALA 839
0.0011
ALA 840
0.0034
ARG 841
0.0027
ASN 842
0.0038
VAL 843
0.0029
LEU 844
0.0039
VAL 845
0.0048
LYS 846
0.0098
THR 847
0.0118
PRO 848
0.0062
GLN 849
0.0041
HIS 850
0.0078
VAL 851
0.0046
LYS 852
0.0084
ILE 853
0.0081
THR 854
0.0062
ASP 855
0.0070
PHE 856
0.0092
GLY 857
0.0093
LEU 858
0.0037
ALA 859
0.0048
LYS 860
0.0058
LEU 861
0.0069
LEU 862
0.0117
GLY 863
0.0115
ALA 864
0.0168
GLU 865
0.0117
GLU 866
0.0061
LYS 867
0.0063
GLU 868
0.0088
TYR 869
0.0103
HIS 870
0.0205
ALA 871
0.0196
GLU 872
0.0165
GLY 873
0.0194
GLY 874
0.0104
LYS 875
0.0096
VAL 876
0.0080
PRO 877
0.0086
ILE 878
0.0043
LYS 879
0.0044
TRP 880
0.0022
MET 881
0.0018
ALA 882
0.0067
LEU 883
0.0067
GLU 884
0.0116
SER 885
0.0078
ILE 886
0.0065
LEU 887
0.0099
HIS 888
0.0178
ARG 889
0.0097
ILE 890
0.0119
TYR 891
0.0075
THR 892
0.0106
HIS 893
0.0115
GLN 894
0.0071
SER 895
0.0074
ASP 896
0.0071
VAL 897
0.0056
TRP 898
0.0042
SER 899
0.0028
TYR 900
0.0033
GLY 901
0.0038
VAL 902
0.0028
THR 903
0.0028
VAL 904
0.0052
TRP 905
0.0055
GLU 906
0.0049
LEU 907
0.0052
MET 908
0.0053
THR 909
0.0048
PHE 910
0.0026
GLY 911
0.0049
SER 912
0.0033
LYS 913
0.0062
PRO 914
0.0035
TYR 915
0.0020
ASP 916
0.0086
GLY 917
0.0213
ILE 918
0.0074
PRO 919
0.0074
ALA 920
0.0062
SER 921
0.0071
GLU 922
0.0068
ILE 923
0.0041
SER 924
0.0058
SER 925
0.0033
ILE 926
0.0023
LEU 927
0.0023
GLU 928
0.0055
LYS 929
0.0100
GLY 930
0.0125
GLU 931
0.0127
ARG 932
0.0073
LEU 933
0.0072
PRO 934
0.0079
GLN 935
0.0060
PRO 936
0.0067
PRO 937
0.0070
ILE 938
0.0049
CYS 939
0.0048
THR 940
0.0082
ILE 941
0.0031
ASP 942
0.0030
VAL 943
0.0029
TYR 944
0.0056
MET 945
0.0071
ILE 946
0.0073
MET 947
0.0073
VAL 948
0.0089
LYS 949
0.0089
CYS 950
0.0064
TRP 951
0.0067
MET 952
0.0088
ILE 953
0.0089
ASP 954
0.0141
ALA 955
0.0100
ASP 956
0.0160
SER 957
0.0125
ARG 958
0.0064
PRO 959
0.0066
LYS 960
0.0038
PHE 961
0.0059
ARG 962
0.0076
GLU 963
0.0083
LEU 964
0.0075
ILE 965
0.0094
ILE 966
0.0155
GLU 967
0.0114
PHE 968
0.0080
SER 969
0.0105
LYS 970
0.0073
MET 971
0.0049
ALA 972
0.0095
ARG 973
0.0171
ASP 974
0.0199
PRO 975
0.0126
GLN 976
0.0138
ARG 977
0.0191
TYR 978
0.0057
LEU 979
0.0048
VAL 980
0.0045
ILE 981
0.0050
GLN 982
0.0225
GLY 983
0.0207
ASP 984
0.0325
GLU 985
0.0147
ARG 986
0.0175
MET 987
0.0281
HIS 988
0.0173
LEU 989
0.0169
PRO 990
0.0501
SER 991
0.0792
PRO 992
0.0635
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.