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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 = 0.0691
ALA 702
0.0378
LEU 703
0.0080
LEU 704
0.0075
ARG 705
0.0108
ILE 706
0.0105
LEU 707
0.0090
LYS 708
0.0142
GLU 709
0.0107
THR 710
0.0065
GLU 711
0.0062
PHE 712
0.0044
LYS 713
0.0069
LYS 714
0.0095
ILE 715
0.0081
LYS 716
0.0081
VAL 717
0.0167
LEU 718
0.0135
GLY 719
0.0182
SER 720
0.0167
GLY 721
0.0062
ALA 722
0.0126
PHE 723
0.0094
GLY 724
0.0134
THR 725
0.0091
VAL 726
0.0056
TYR 727
0.0045
LYS 728
0.0039
GLY 729
0.0059
LEU 730
0.0043
TRP 731
0.0038
ILE 732
0.0062
PRO 733
0.0068
GLU 734
0.0055
GLY 735
0.0026
GLU 736
0.0047
LYS 737
0.0089
VAL 738
0.0117
LYS 739
0.0099
ILE 740
0.0070
PRO 741
0.0053
VAL 742
0.0029
ALA 743
0.0034
ILE 744
0.0045
LYS 745
0.0062
GLU 746
0.0079
LEU 747
0.0047
ARG 748
0.0178
GLU 749
0.0163
ALA 750
0.0334
THR 751
0.0209
SER 752
0.0097
PRO 753
0.0113
LYS 754
0.0114
ALA 755
0.0032
ASN 756
0.0098
LYS 757
0.0126
GLU 758
0.0116
ILE 759
0.0103
LEU 760
0.0093
ASP 761
0.0099
GLU 762
0.0087
ALA 763
0.0087
TYR 764
0.0088
VAL 765
0.0079
MET 766
0.0043
ALA 767
0.0044
SER 768
0.0099
VAL 769
0.0094
ASP 770
0.0112
ASN 771
0.0108
PRO 772
0.0089
HIS 773
0.0063
VAL 774
0.0054
CYS 775
0.0027
ARG 776
0.0047
LEU 777
0.0022
LEU 778
0.0036
GLY 779
0.0059
ILE 780
0.0081
CYS 781
0.0061
LEU 782
0.0107
THR 783
0.0184
SER 784
0.0234
THR 785
0.0158
VAL 786
0.0039
GLN 787
0.0041
LEU 788
0.0049
ILE 789
0.0044
THR 790
0.0044
GLN 791
0.0064
LEU 792
0.0077
MET 793
0.0074
PRO 794
0.0130
PHE 795
0.0120
GLY 796
0.0094
CYS 797
0.0077
LEU 798
0.0062
LEU 799
0.0056
ASP 800
0.0108
TYR 801
0.0105
VAL 802
0.0099
ARG 803
0.0127
GLU 804
0.0191
HIS 805
0.0068
LYS 806
0.0077
ASP 807
0.0149
ASN 808
0.0154
ILE 809
0.0044
GLY 810
0.0026
SER 811
0.0035
GLN 812
0.0046
TYR 813
0.0041
LEU 814
0.0021
LEU 815
0.0022
ASN 816
0.0045
TRP 817
0.0045
CYS 818
0.0036
VAL 819
0.0037
GLN 820
0.0053
ILE 821
0.0037
ALA 822
0.0044
LYS 823
0.0067
GLY 824
0.0058
MET 825
0.0050
ASN 826
0.0061
TYR 827
0.0075
LEU 828
0.0042
GLU 829
0.0033
ASP 830
0.0078
ARG 831
0.0012
ARG 832
0.0174
LEU 833
0.0069
VAL 834
0.0035
HIS 835
0.0027
ARG 836
0.0025
ASP 837
0.0025
LEU 838
0.0008
ALA 839
0.0015
ALA 840
0.0027
ARG 841
0.0038
ASN 842
0.0023
VAL 843
0.0029
LEU 844
0.0063
VAL 845
0.0094
LYS 846
0.0117
THR 847
0.0154
PRO 848
0.0128
GLN 849
0.0104
HIS 850
0.0096
VAL 851
0.0066
LYS 852
0.0033
ILE 853
0.0027
THR 854
0.0019
ASP 855
0.0034
PHE 856
0.0025
GLY 857
0.0026
LEU 858
0.0061
ALA 859
0.0041
LYS 860
0.0028
LEU 861
0.0071
LEU 862
0.0066
GLY 863
0.0078
ALA 864
0.0046
GLU 865
0.0034
GLU 866
0.0033
LYS 867
0.0019
GLU 868
0.0066
TYR 869
0.0102
HIS 870
0.0281
ALA 871
0.0293
GLU 872
0.0124
GLY 873
0.0054
GLY 874
0.0087
LYS 875
0.0034
VAL 876
0.0041
PRO 877
0.0049
ILE 878
0.0083
LYS 879
0.0083
TRP 880
0.0049
MET 881
0.0052
ALA 882
0.0052
LEU 883
0.0052
GLU 884
0.0066
SER 885
0.0055
ILE 886
0.0077
LEU 887
0.0107
HIS 888
0.0137
ARG 889
0.0077
ILE 890
0.0103
TYR 891
0.0061
THR 892
0.0066
HIS 893
0.0058
GLN 894
0.0049
SER 895
0.0049
ASP 896
0.0018
VAL 897
0.0014
TRP 898
0.0038
SER 899
0.0034
TYR 900
0.0021
GLY 901
0.0035
VAL 902
0.0039
THR 903
0.0031
VAL 904
0.0019
TRP 905
0.0020
GLU 906
0.0021
LEU 907
0.0027
MET 908
0.0042
THR 909
0.0043
PHE 910
0.0059
GLY 911
0.0083
SER 912
0.0108
LYS 913
0.0160
PRO 914
0.0070
TYR 915
0.0073
ASP 916
0.0064
GLY 917
0.0181
ILE 918
0.0105
PRO 919
0.0127
ALA 920
0.0114
SER 921
0.0155
GLU 922
0.0147
ILE 923
0.0126
SER 924
0.0124
SER 925
0.0103
ILE 926
0.0062
LEU 927
0.0065
GLU 928
0.0032
LYS 929
0.0077
GLY 930
0.0060
GLU 931
0.0049
ARG 932
0.0064
LEU 933
0.0052
PRO 934
0.0063
GLN 935
0.0080
PRO 936
0.0077
PRO 937
0.0107
ILE 938
0.0070
CYS 939
0.0070
THR 940
0.0100
ILE 941
0.0108
ASP 942
0.0078
VAL 943
0.0037
TYR 944
0.0067
MET 945
0.0078
ILE 946
0.0060
MET 947
0.0046
VAL 948
0.0065
LYS 949
0.0069
CYS 950
0.0049
TRP 951
0.0059
MET 952
0.0078
ILE 953
0.0100
ASP 954
0.0141
ALA 955
0.0127
ASP 956
0.0260
SER 957
0.0123
ARG 958
0.0019
PRO 959
0.0020
LYS 960
0.0048
PHE 961
0.0054
ARG 962
0.0095
GLU 963
0.0087
LEU 964
0.0057
ILE 965
0.0071
ILE 966
0.0100
GLU 967
0.0095
PHE 968
0.0052
SER 969
0.0064
LYS 970
0.0093
MET 971
0.0034
ALA 972
0.0044
ARG 973
0.0153
ASP 974
0.0113
PRO 975
0.0061
GLN 976
0.0064
ARG 977
0.0100
TYR 978
0.0061
LEU 979
0.0061
VAL 980
0.0060
ILE 981
0.0044
GLN 982
0.0224
GLY 983
0.0555
ASP 984
0.0433
GLU 985
0.0483
ARG 986
0.0691
MET 987
0.0456
HIS 988
0.0247
LEU 989
0.0243
PRO 990
0.0293
SER 991
0.0234
PRO 992
0.0234
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.