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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 = 0.0479
ALA 702
0.0319
LEU 703
0.0296
LEU 704
0.0105
ARG 705
0.0078
ILE 706
0.0071
LEU 707
0.0048
LYS 708
0.0219
GLU 709
0.0230
THR 710
0.0325
GLU 711
0.0167
PHE 712
0.0093
LYS 713
0.0149
LYS 714
0.0106
ILE 715
0.0118
LYS 716
0.0091
VAL 717
0.0160
LEU 718
0.0182
GLY 719
0.0345
SER 720
0.0479
GLY 721
0.0360
ALA 722
0.0065
PHE 723
0.0028
GLY 724
0.0138
THR 725
0.0196
VAL 726
0.0129
TYR 727
0.0065
LYS 728
0.0043
GLY 729
0.0069
LEU 730
0.0080
TRP 731
0.0023
ILE 732
0.0088
PRO 733
0.0148
GLU 734
0.0207
GLY 735
0.0451
GLU 736
0.0279
LYS 737
0.0080
VAL 738
0.0217
LYS 739
0.0163
ILE 740
0.0083
PRO 741
0.0086
VAL 742
0.0032
ALA 743
0.0018
ILE 744
0.0009
LYS 745
0.0019
GLU 746
0.0082
LEU 747
0.0069
ARG 748
0.0123
GLU 749
0.0068
ALA 750
0.0052
THR 751
0.0060
SER 752
0.0077
PRO 753
0.0096
LYS 754
0.0096
ALA 755
0.0057
ASN 756
0.0157
LYS 757
0.0212
GLU 758
0.0049
ILE 759
0.0081
LEU 760
0.0098
ASP 761
0.0109
GLU 762
0.0073
ALA 763
0.0063
TYR 764
0.0081
VAL 765
0.0030
MET 766
0.0027
ALA 767
0.0067
SER 768
0.0062
VAL 769
0.0069
ASP 770
0.0058
ASN 771
0.0066
PRO 772
0.0075
HIS 773
0.0058
VAL 774
0.0071
CYS 775
0.0079
ARG 776
0.0106
LEU 777
0.0052
LEU 778
0.0038
GLY 779
0.0030
ILE 780
0.0045
CYS 781
0.0026
LEU 782
0.0061
THR 783
0.0051
SER 784
0.0154
THR 785
0.0129
VAL 786
0.0077
GLN 787
0.0043
LEU 788
0.0019
ILE 789
0.0015
THR 790
0.0043
GLN 791
0.0037
LEU 792
0.0033
MET 793
0.0034
PRO 794
0.0058
PHE 795
0.0082
GLY 796
0.0067
CYS 797
0.0062
LEU 798
0.0052
LEU 799
0.0056
ASP 800
0.0129
TYR 801
0.0111
VAL 802
0.0075
ARG 803
0.0093
GLU 804
0.0203
HIS 805
0.0174
LYS 806
0.0097
ASP 807
0.0132
ASN 808
0.0194
ILE 809
0.0110
GLY 810
0.0091
SER 811
0.0080
GLN 812
0.0060
TYR 813
0.0039
LEU 814
0.0033
LEU 815
0.0040
ASN 816
0.0024
TRP 817
0.0039
CYS 818
0.0053
VAL 819
0.0084
GLN 820
0.0048
ILE 821
0.0038
ALA 822
0.0038
LYS 823
0.0067
GLY 824
0.0055
MET 825
0.0029
ASN 826
0.0009
TYR 827
0.0026
LEU 828
0.0055
GLU 829
0.0048
ASP 830
0.0036
ARG 831
0.0047
ARG 832
0.0101
LEU 833
0.0085
VAL 834
0.0098
HIS 835
0.0090
ARG 836
0.0089
ASP 837
0.0072
LEU 838
0.0038
ALA 839
0.0025
ALA 840
0.0028
ARG 841
0.0023
ASN 842
0.0025
VAL 843
0.0028
LEU 844
0.0046
VAL 845
0.0027
LYS 846
0.0035
THR 847
0.0044
PRO 848
0.0063
GLN 849
0.0040
HIS 850
0.0013
VAL 851
0.0035
LYS 852
0.0051
ILE 853
0.0048
THR 854
0.0054
ASP 855
0.0050
PHE 856
0.0077
GLY 857
0.0080
LEU 858
0.0047
ALA 859
0.0052
LYS 860
0.0047
LEU 861
0.0048
LEU 862
0.0055
GLY 863
0.0075
ALA 864
0.0072
GLU 865
0.0126
GLU 866
0.0087
LYS 867
0.0189
GLU 868
0.0249
TYR 869
0.0186
HIS 870
0.0392
ALA 871
0.0260
GLU 872
0.0299
GLY 873
0.0171
GLY 874
0.0189
LYS 875
0.0127
VAL 876
0.0048
PRO 877
0.0058
ILE 878
0.0039
LYS 879
0.0052
TRP 880
0.0063
MET 881
0.0069
ALA 882
0.0120
LEU 883
0.0106
GLU 884
0.0126
SER 885
0.0126
ILE 886
0.0057
LEU 887
0.0071
HIS 888
0.0133
ARG 889
0.0118
ILE 890
0.0143
TYR 891
0.0142
THR 892
0.0151
HIS 893
0.0115
GLN 894
0.0138
SER 895
0.0156
ASP 896
0.0099
VAL 897
0.0078
TRP 898
0.0084
SER 899
0.0085
TYR 900
0.0043
GLY 901
0.0034
VAL 902
0.0042
THR 903
0.0028
VAL 904
0.0032
TRP 905
0.0051
GLU 906
0.0040
LEU 907
0.0031
MET 908
0.0056
THR 909
0.0066
PHE 910
0.0031
GLY 911
0.0066
SER 912
0.0115
LYS 913
0.0152
PRO 914
0.0060
TYR 915
0.0049
ASP 916
0.0158
GLY 917
0.0181
ILE 918
0.0061
PRO 919
0.0070
ALA 920
0.0094
SER 921
0.0106
GLU 922
0.0061
ILE 923
0.0034
SER 924
0.0044
SER 925
0.0103
ILE 926
0.0087
LEU 927
0.0077
GLU 928
0.0105
LYS 929
0.0158
GLY 930
0.0131
GLU 931
0.0131
ARG 932
0.0067
LEU 933
0.0076
PRO 934
0.0123
GLN 935
0.0118
PRO 936
0.0106
PRO 937
0.0118
ILE 938
0.0081
CYS 939
0.0101
THR 940
0.0129
ILE 941
0.0141
ASP 942
0.0136
VAL 943
0.0105
TYR 944
0.0086
MET 945
0.0065
ILE 946
0.0045
MET 947
0.0042
VAL 948
0.0029
LYS 949
0.0050
CYS 950
0.0050
TRP 951
0.0069
MET 952
0.0115
ILE 953
0.0158
ASP 954
0.0318
ALA 955
0.0248
ASP 956
0.0400
SER 957
0.0331
ARG 958
0.0138
PRO 959
0.0105
LYS 960
0.0105
PHE 961
0.0048
ARG 962
0.0104
GLU 963
0.0134
LEU 964
0.0082
ILE 965
0.0105
ILE 966
0.0193
GLU 967
0.0143
PHE 968
0.0098
SER 969
0.0153
LYS 970
0.0178
MET 971
0.0096
ALA 972
0.0075
ARG 973
0.0099
ASP 974
0.0154
PRO 975
0.0113
GLN 976
0.0200
ARG 977
0.0258
TYR 978
0.0158
LEU 979
0.0111
VAL 980
0.0075
ILE 981
0.0027
GLN 982
0.0104
GLY 983
0.0136
ASP 984
0.0194
GLU 985
0.0162
ARG 986
0.0091
MET 987
0.0059
HIS 988
0.0107
LEU 989
0.0124
PRO 990
0.0146
SER 991
0.0192
PRO 992
0.0113
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.