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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 = 0.0504
ALA 702
0.0112
LEU 703
0.0106
LEU 704
0.0092
ARG 705
0.0079
ILE 706
0.0063
LEU 707
0.0087
LYS 708
0.0137
GLU 709
0.0154
THR 710
0.0229
GLU 711
0.0209
PHE 712
0.0185
LYS 713
0.0238
LYS 714
0.0202
ILE 715
0.0242
LYS 716
0.0233
VAL 717
0.0220
LEU 718
0.0198
GLY 719
0.0211
SER 720
0.0171
GLY 721
0.0179
ALA 722
0.0134
PHE 723
0.0130
GLY 724
0.0141
THR 725
0.0144
VAL 726
0.0141
TYR 727
0.0148
LYS 728
0.0158
GLY 729
0.0160
LEU 730
0.0188
TRP 731
0.0176
ILE 732
0.0262
PRO 733
0.0273
GLU 734
0.0360
GLY 735
0.0484
GLU 736
0.0504
LYS 737
0.0504
VAL 738
0.0353
LYS 739
0.0273
ILE 740
0.0169
PRO 741
0.0119
VAL 742
0.0082
ALA 743
0.0078
ILE 744
0.0084
LYS 745
0.0089
GLU 746
0.0098
LEU 747
0.0114
ARG 748
0.0130
GLU 749
0.0159
ALA 750
0.0194
THR 751
0.0173
SER 752
0.0144
PRO 753
0.0135
LYS 754
0.0125
ALA 755
0.0091
ASN 756
0.0131
LYS 757
0.0153
GLU 758
0.0158
ILE 759
0.0114
LEU 760
0.0097
ASP 761
0.0129
GLU 762
0.0102
ALA 763
0.0070
TYR 764
0.0082
VAL 765
0.0086
MET 766
0.0065
ALA 767
0.0055
SER 768
0.0067
VAL 769
0.0060
ASP 770
0.0057
ASN 771
0.0067
PRO 772
0.0097
HIS 773
0.0085
VAL 774
0.0065
CYS 775
0.0067
ARG 776
0.0028
LEU 777
0.0030
LEU 778
0.0044
GLY 779
0.0034
ILE 780
0.0010
CYS 781
0.0043
LEU 782
0.0049
THR 783
0.0084
SER 784
0.0112
THR 785
0.0102
VAL 786
0.0073
GLN 787
0.0065
LEU 788
0.0039
ILE 789
0.0031
THR 790
0.0013
GLN 791
0.0019
LEU 792
0.0034
MET 793
0.0054
PRO 794
0.0099
PHE 795
0.0135
GLY 796
0.0124
CYS 797
0.0112
LEU 798
0.0122
LEU 799
0.0124
ASP 800
0.0157
TYR 801
0.0157
VAL 802
0.0146
ARG 803
0.0171
GLU 804
0.0200
HIS 805
0.0189
LYS 806
0.0173
ASP 807
0.0184
ASN 808
0.0188
ILE 809
0.0153
GLY 810
0.0123
SER 811
0.0089
GLN 812
0.0106
TYR 813
0.0121
LEU 814
0.0091
LEU 815
0.0074
ASN 816
0.0099
TRP 817
0.0092
CYS 818
0.0059
VAL 819
0.0074
GLN 820
0.0084
ILE 821
0.0066
ALA 822
0.0050
LYS 823
0.0071
GLY 824
0.0067
MET 825
0.0050
ASN 826
0.0054
TYR 827
0.0058
LEU 828
0.0057
GLU 829
0.0046
ASP 830
0.0050
ARG 831
0.0050
ARG 832
0.0053
LEU 833
0.0054
VAL 834
0.0047
HIS 835
0.0051
ARG 836
0.0046
ASP 837
0.0052
LEU 838
0.0051
ALA 839
0.0068
ALA 840
0.0083
ARG 841
0.0099
ASN 842
0.0083
VAL 843
0.0086
LEU 844
0.0101
VAL 845
0.0121
LYS 846
0.0115
THR 847
0.0149
PRO 848
0.0160
GLN 849
0.0146
HIS 850
0.0122
VAL 851
0.0104
LYS 852
0.0083
ILE 853
0.0072
THR 854
0.0070
ASP 855
0.0075
PHE 856
0.0069
GLY 857
0.0079
LEU 858
0.0094
ALA 859
0.0108
LYS 860
0.0112
LEU 861
0.0111
LEU 862
0.0133
GLY 863
0.0132
ALA 864
0.0097
GLU 865
0.0057
GLU 866
0.0026
LYS 867
0.0035
GLU 868
0.0070
TYR 869
0.0076
HIS 870
0.0128
ALA 871
0.0150
GLU 872
0.0151
GLY 873
0.0099
GLY 874
0.0081
LYS 875
0.0093
VAL 876
0.0067
PRO 877
0.0077
ILE 878
0.0091
LYS 879
0.0114
TRP 880
0.0069
MET 881
0.0053
ALA 882
0.0064
LEU 883
0.0103
GLU 884
0.0082
SER 885
0.0047
ILE 886
0.0067
LEU 887
0.0085
HIS 888
0.0078
ARG 889
0.0043
ILE 890
0.0057
TYR 891
0.0038
THR 892
0.0032
HIS 893
0.0029
GLN 894
0.0044
SER 895
0.0028
ASP 896
0.0008
VAL 897
0.0015
TRP 898
0.0038
SER 899
0.0035
TYR 900
0.0025
GLY 901
0.0035
VAL 902
0.0062
THR 903
0.0062
VAL 904
0.0053
TRP 905
0.0072
GLU 906
0.0094
LEU 907
0.0088
MET 908
0.0079
THR 909
0.0109
PHE 910
0.0127
GLY 911
0.0139
SER 912
0.0145
LYS 913
0.0164
PRO 914
0.0149
TYR 915
0.0179
ASP 916
0.0215
GLY 917
0.0265
ILE 918
0.0245
PRO 919
0.0237
ALA 920
0.0181
SER 921
0.0188
GLU 922
0.0221
ILE 923
0.0178
SER 924
0.0167
SER 925
0.0218
ILE 926
0.0215
LEU 927
0.0177
GLU 928
0.0210
LYS 929
0.0249
GLY 930
0.0211
GLU 931
0.0202
ARG 932
0.0144
LEU 933
0.0136
PRO 934
0.0134
GLN 935
0.0098
PRO 936
0.0089
PRO 937
0.0091
ILE 938
0.0061
CYS 939
0.0037
THR 940
0.0030
ILE 941
0.0065
ASP 942
0.0052
VAL 943
0.0019
TYR 944
0.0051
MET 945
0.0073
ILE 946
0.0044
MET 947
0.0045
VAL 948
0.0082
LYS 949
0.0078
CYS 950
0.0056
TRP 951
0.0083
MET 952
0.0109
ILE 953
0.0135
ASP 954
0.0130
ALA 955
0.0095
ASP 956
0.0115
SER 957
0.0119
ARG 958
0.0076
PRO 959
0.0064
LYS 960
0.0056
PHE 961
0.0047
ARG 962
0.0071
GLU 963
0.0066
LEU 964
0.0042
ILE 965
0.0063
ILE 966
0.0085
GLU 967
0.0066
PHE 968
0.0057
SER 969
0.0091
LYS 970
0.0099
MET 971
0.0075
ALA 972
0.0094
ARG 973
0.0122
ASP 974
0.0100
PRO 975
0.0076
GLN 976
0.0063
ARG 977
0.0064
TYR 978
0.0031
LEU 979
0.0032
VAL 980
0.0032
ILE 981
0.0069
GLN 982
0.0041
GLY 983
0.0110
ASP 984
0.0216
GLU 985
0.0272
ARG 986
0.0343
MET 987
0.0280
HIS 988
0.0205
LEU 989
0.0277
PRO 990
0.0181
SER 991
0.0203
PRO 992
0.0186
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.