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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 = 0.0350
ALA 702
0.0344
LEU 703
0.0239
LEU 704
0.0099
ARG 705
0.0084
ILE 706
0.0093
LEU 707
0.0080
LYS 708
0.0188
GLU 709
0.0260
THR 710
0.0350
GLU 711
0.0197
PHE 712
0.0120
LYS 713
0.0142
LYS 714
0.0074
ILE 715
0.0057
LYS 716
0.0215
VAL 717
0.0135
LEU 718
0.0082
GLY 719
0.0138
SER 720
0.0134
GLY 721
0.0119
ALA 722
0.0119
PHE 723
0.0106
GLY 724
0.0120
THR 725
0.0130
VAL 726
0.0118
TYR 727
0.0101
LYS 728
0.0058
GLY 729
0.0089
LEU 730
0.0146
TRP 731
0.0136
ILE 732
0.0176
PRO 733
0.0124
GLU 734
0.0098
GLY 735
0.0253
GLU 736
0.0287
LYS 737
0.0234
VAL 738
0.0269
LYS 739
0.0299
ILE 740
0.0222
PRO 741
0.0192
VAL 742
0.0149
ALA 743
0.0145
ILE 744
0.0099
LYS 745
0.0074
GLU 746
0.0113
LEU 747
0.0095
ARG 748
0.0125
GLU 749
0.0111
ALA 750
0.0114
THR 751
0.0134
SER 752
0.0101
PRO 753
0.0113
LYS 754
0.0089
ALA 755
0.0095
ASN 756
0.0132
LYS 757
0.0106
GLU 758
0.0152
ILE 759
0.0156
LEU 760
0.0161
ASP 761
0.0194
GLU 762
0.0154
ALA 763
0.0157
TYR 764
0.0186
VAL 765
0.0188
MET 766
0.0138
ALA 767
0.0130
SER 768
0.0156
VAL 769
0.0141
ASP 770
0.0099
ASN 771
0.0093
PRO 772
0.0103
HIS 773
0.0086
VAL 774
0.0093
CYS 775
0.0063
ARG 776
0.0048
LEU 777
0.0052
LEU 778
0.0094
GLY 779
0.0084
ILE 780
0.0090
CYS 781
0.0090
LEU 782
0.0119
THR 783
0.0122
SER 784
0.0203
THR 785
0.0179
VAL 786
0.0122
GLN 787
0.0115
LEU 788
0.0077
ILE 789
0.0084
THR 790
0.0149
GLN 791
0.0158
LEU 792
0.0161
MET 793
0.0149
PRO 794
0.0293
PHE 795
0.0231
GLY 796
0.0133
CYS 797
0.0094
LEU 798
0.0052
LEU 799
0.0063
ASP 800
0.0139
TYR 801
0.0103
VAL 802
0.0111
ARG 803
0.0166
GLU 804
0.0279
HIS 805
0.0202
LYS 806
0.0207
ASP 807
0.0278
ASN 808
0.0212
ILE 809
0.0137
GLY 810
0.0082
SER 811
0.0046
GLN 812
0.0113
TYR 813
0.0110
LEU 814
0.0089
LEU 815
0.0102
ASN 816
0.0145
TRP 817
0.0125
CYS 818
0.0112
VAL 819
0.0129
GLN 820
0.0126
ILE 821
0.0115
ALA 822
0.0110
LYS 823
0.0111
GLY 824
0.0104
MET 825
0.0097
ASN 826
0.0085
TYR 827
0.0101
LEU 828
0.0093
GLU 829
0.0061
ASP 830
0.0157
ARG 831
0.0113
ARG 832
0.0196
LEU 833
0.0014
VAL 834
0.0035
HIS 835
0.0057
ARG 836
0.0053
ASP 837
0.0065
LEU 838
0.0082
ALA 839
0.0080
ALA 840
0.0066
ARG 841
0.0058
ASN 842
0.0073
VAL 843
0.0061
LEU 844
0.0036
VAL 845
0.0071
LYS 846
0.0150
THR 847
0.0222
PRO 848
0.0142
GLN 849
0.0176
HIS 850
0.0143
VAL 851
0.0071
LYS 852
0.0046
ILE 853
0.0074
THR 854
0.0077
ASP 855
0.0076
PHE 856
0.0111
GLY 857
0.0092
LEU 858
0.0100
ALA 859
0.0101
LYS 860
0.0116
LEU 861
0.0111
LEU 862
0.0123
GLY 863
0.0138
ALA 864
0.0117
GLU 865
0.0097
GLU 866
0.0029
LYS 867
0.0008
GLU 868
0.0091
TYR 869
0.0092
HIS 870
0.0226
ALA 871
0.0210
GLU 872
0.0152
GLY 873
0.0113
GLY 874
0.0064
LYS 875
0.0074
VAL 876
0.0055
PRO 877
0.0068
ILE 878
0.0084
LYS 879
0.0088
TRP 880
0.0040
MET 881
0.0053
ALA 882
0.0104
LEU 883
0.0114
GLU 884
0.0127
SER 885
0.0100
ILE 886
0.0112
LEU 887
0.0162
HIS 888
0.0177
ARG 889
0.0100
ILE 890
0.0121
TYR 891
0.0093
THR 892
0.0059
HIS 893
0.0064
GLN 894
0.0056
SER 895
0.0051
ASP 896
0.0026
VAL 897
0.0018
TRP 898
0.0050
SER 899
0.0039
TYR 900
0.0072
GLY 901
0.0063
VAL 902
0.0050
THR 903
0.0060
VAL 904
0.0060
TRP 905
0.0070
GLU 906
0.0069
LEU 907
0.0060
MET 908
0.0058
THR 909
0.0064
PHE 910
0.0075
GLY 911
0.0059
SER 912
0.0084
LYS 913
0.0131
PRO 914
0.0064
TYR 915
0.0056
ASP 916
0.0200
GLY 917
0.0274
ILE 918
0.0101
PRO 919
0.0195
ALA 920
0.0165
SER 921
0.0179
GLU 922
0.0179
ILE 923
0.0151
SER 924
0.0170
SER 925
0.0165
ILE 926
0.0136
LEU 927
0.0127
GLU 928
0.0147
LYS 929
0.0154
GLY 930
0.0108
GLU 931
0.0127
ARG 932
0.0089
LEU 933
0.0082
PRO 934
0.0133
GLN 935
0.0126
PRO 936
0.0099
PRO 937
0.0098
ILE 938
0.0068
CYS 939
0.0087
THR 940
0.0111
ILE 941
0.0128
ASP 942
0.0098
VAL 943
0.0077
TYR 944
0.0103
MET 945
0.0102
ILE 946
0.0056
MET 947
0.0070
VAL 948
0.0089
LYS 949
0.0072
CYS 950
0.0054
TRP 951
0.0060
MET 952
0.0105
ILE 953
0.0113
ASP 954
0.0133
ALA 955
0.0106
ASP 956
0.0135
SER 957
0.0128
ARG 958
0.0048
PRO 959
0.0047
LYS 960
0.0062
PHE 961
0.0049
ARG 962
0.0076
GLU 963
0.0097
LEU 964
0.0081
ILE 965
0.0083
ILE 966
0.0147
GLU 967
0.0116
PHE 968
0.0114
SER 969
0.0152
LYS 970
0.0165
MET 971
0.0101
ALA 972
0.0151
ARG 973
0.0257
ASP 974
0.0179
PRO 975
0.0090
GLN 976
0.0072
ARG 977
0.0108
TYR 978
0.0062
LEU 979
0.0060
VAL 980
0.0068
ILE 981
0.0036
GLN 982
0.0078
GLY 983
0.0107
ASP 984
0.0082
GLU 985
0.0028
ARG 986
0.0078
MET 987
0.0096
HIS 988
0.0094
LEU 989
0.0138
PRO 990
0.0124
SER 991
0.0188
PRO 992
0.0104
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.