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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 = 0.1052
ALA 702
0.0116
LEU 703
0.0116
LEU 704
0.0120
ARG 705
0.0081
ILE 706
0.0087
LEU 707
0.0047
LYS 708
0.0030
GLU 709
0.0080
THR 710
0.0126
GLU 711
0.0093
PHE 712
0.0058
LYS 713
0.0114
LYS 714
0.0120
ILE 715
0.0181
LYS 716
0.0213
VAL 717
0.0092
LEU 718
0.0045
GLY 719
0.0059
SER 720
0.0161
GLY 721
0.0225
ALA 722
0.0162
PHE 723
0.0150
GLY 724
0.0175
THR 725
0.0124
VAL 726
0.0070
TYR 727
0.0013
LYS 728
0.0089
GLY 729
0.0083
LEU 730
0.0131
TRP 731
0.0105
ILE 732
0.0160
PRO 733
0.0158
GLU 734
0.0281
GLY 735
0.0327
GLU 736
0.0211
LYS 737
0.0226
VAL 738
0.0179
LYS 739
0.0196
ILE 740
0.0164
PRO 741
0.0160
VAL 742
0.0058
ALA 743
0.0014
ILE 744
0.0051
LYS 745
0.0099
GLU 746
0.0126
LEU 747
0.0146
ARG 748
0.0145
GLU 749
0.0165
ALA 750
0.0228
THR 751
0.0134
SER 752
0.0155
PRO 753
0.0117
LYS 754
0.0132
ALA 755
0.0051
ASN 756
0.0181
LYS 757
0.0234
GLU 758
0.0045
ILE 759
0.0046
LEU 760
0.0085
ASP 761
0.0123
GLU 762
0.0094
ALA 763
0.0117
TYR 764
0.0101
VAL 765
0.0113
MET 766
0.0117
ALA 767
0.0123
SER 768
0.0144
VAL 769
0.0131
ASP 770
0.0156
ASN 771
0.0129
PRO 772
0.0084
HIS 773
0.0061
VAL 774
0.0081
CYS 775
0.0092
ARG 776
0.0119
LEU 777
0.0125
LEU 778
0.0098
GLY 779
0.0100
ILE 780
0.0107
CYS 781
0.0094
LEU 782
0.0118
THR 783
0.0120
SER 784
0.0139
THR 785
0.0142
VAL 786
0.0132
GLN 787
0.0117
LEU 788
0.0111
ILE 789
0.0087
THR 790
0.0072
GLN 791
0.0058
LEU 792
0.0057
MET 793
0.0041
PRO 794
0.0039
PHE 795
0.0032
GLY 796
0.0038
CYS 797
0.0041
LEU 798
0.0043
LEU 799
0.0044
ASP 800
0.0056
TYR 801
0.0052
VAL 802
0.0036
ARG 803
0.0036
GLU 804
0.0075
HIS 805
0.0078
LYS 806
0.0063
ASP 807
0.0110
ASN 808
0.0124
ILE 809
0.0075
GLY 810
0.0063
SER 811
0.0042
GLN 812
0.0049
TYR 813
0.0040
LEU 814
0.0036
LEU 815
0.0047
ASN 816
0.0044
TRP 817
0.0042
CYS 818
0.0047
VAL 819
0.0056
GLN 820
0.0040
ILE 821
0.0037
ALA 822
0.0036
LYS 823
0.0050
GLY 824
0.0059
MET 825
0.0037
ASN 826
0.0080
TYR 827
0.0110
LEU 828
0.0086
GLU 829
0.0105
ASP 830
0.0201
ARG 831
0.0180
ARG 832
0.0214
LEU 833
0.0089
VAL 834
0.0057
HIS 835
0.0015
ARG 836
0.0025
ASP 837
0.0021
LEU 838
0.0034
ALA 839
0.0039
ALA 840
0.0030
ARG 841
0.0036
ASN 842
0.0041
VAL 843
0.0042
LEU 844
0.0048
VAL 845
0.0043
LYS 846
0.0038
THR 847
0.0039
PRO 848
0.0035
GLN 849
0.0030
HIS 850
0.0050
VAL 851
0.0043
LYS 852
0.0053
ILE 853
0.0049
THR 854
0.0082
ASP 855
0.0083
PHE 856
0.0068
GLY 857
0.0062
LEU 858
0.0089
ALA 859
0.0056
LYS 860
0.0055
LEU 861
0.0078
LEU 862
0.0083
GLY 863
0.0045
ALA 864
0.0069
GLU 865
0.0096
GLU 866
0.0083
LYS 867
0.0147
GLU 868
0.0168
TYR 869
0.0144
HIS 870
0.0383
ALA 871
0.0229
GLU 872
0.0348
GLY 873
0.0133
GLY 874
0.0101
LYS 875
0.0108
VAL 876
0.0066
PRO 877
0.0070
ILE 878
0.0090
LYS 879
0.0092
TRP 880
0.0061
MET 881
0.0063
ALA 882
0.0064
LEU 883
0.0037
GLU 884
0.0091
SER 885
0.0085
ILE 886
0.0085
LEU 887
0.0097
HIS 888
0.0143
ARG 889
0.0092
ILE 890
0.0104
TYR 891
0.0081
THR 892
0.0106
HIS 893
0.0097
GLN 894
0.0078
SER 895
0.0077
ASP 896
0.0056
VAL 897
0.0055
TRP 898
0.0057
SER 899
0.0060
TYR 900
0.0049
GLY 901
0.0055
VAL 902
0.0056
THR 903
0.0046
VAL 904
0.0046
TRP 905
0.0045
GLU 906
0.0035
LEU 907
0.0027
MET 908
0.0020
THR 909
0.0008
PHE 910
0.0011
GLY 911
0.0027
SER 912
0.0053
LYS 913
0.0057
PRO 914
0.0078
TYR 915
0.0083
ASP 916
0.0205
GLY 917
0.0302
ILE 918
0.0210
PRO 919
0.0275
ALA 920
0.0229
SER 921
0.0259
GLU 922
0.0191
ILE 923
0.0100
SER 924
0.0109
SER 925
0.0162
ILE 926
0.0081
LEU 927
0.0059
GLU 928
0.0133
LYS 929
0.0190
GLY 930
0.0153
GLU 931
0.0093
ARG 932
0.0057
LEU 933
0.0062
PRO 934
0.0044
GLN 935
0.0043
PRO 936
0.0032
PRO 937
0.0040
ILE 938
0.0051
CYS 939
0.0053
THR 940
0.0088
ILE 941
0.0089
ASP 942
0.0085
VAL 943
0.0073
TYR 944
0.0067
MET 945
0.0075
ILE 946
0.0072
MET 947
0.0062
VAL 948
0.0069
LYS 949
0.0067
CYS 950
0.0062
TRP 951
0.0058
MET 952
0.0060
ILE 953
0.0049
ASP 954
0.0072
ALA 955
0.0075
ASP 956
0.0081
SER 957
0.0059
ARG 958
0.0063
PRO 959
0.0064
LYS 960
0.0056
PHE 961
0.0043
ARG 962
0.0049
GLU 963
0.0046
LEU 964
0.0056
ILE 965
0.0061
ILE 966
0.0103
GLU 967
0.0100
PHE 968
0.0082
SER 969
0.0103
LYS 970
0.0146
MET 971
0.0094
ALA 972
0.0075
ARG 973
0.0113
ASP 974
0.0057
PRO 975
0.0050
GLN 976
0.0050
ARG 977
0.0067
TYR 978
0.0063
LEU 979
0.0047
VAL 980
0.0115
ILE 981
0.0135
GLN 982
0.0306
GLY 983
0.0369
ASP 984
0.0248
GLU 985
0.0168
ARG 986
0.0079
MET 987
0.0153
HIS 988
0.0185
LEU 989
0.0235
PRO 990
0.0205
SER 991
0.0288
PRO 992
0.1052
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.