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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 = 0.0572
ALA 702
0.0225
LEU 703
0.0200
LEU 704
0.0206
ARG 705
0.0243
ILE 706
0.0246
LEU 707
0.0250
LYS 708
0.0303
GLU 709
0.0216
THR 710
0.0299
GLU 711
0.0251
PHE 712
0.0161
LYS 713
0.0175
LYS 714
0.0087
ILE 715
0.0086
LYS 716
0.0086
VAL 717
0.0083
LEU 718
0.0080
GLY 719
0.0080
SER 720
0.0084
GLY 721
0.0093
ALA 722
0.0075
PHE 723
0.0076
GLY 724
0.0067
THR 725
0.0072
VAL 726
0.0087
TYR 727
0.0083
LYS 728
0.0084
GLY 729
0.0087
LEU 730
0.0095
TRP 731
0.0134
ILE 732
0.0183
PRO 733
0.0290
GLU 734
0.0572
GLY 735
0.0460
GLU 736
0.0503
LYS 737
0.0447
VAL 738
0.0205
LYS 739
0.0177
ILE 740
0.0117
PRO 741
0.0113
VAL 742
0.0102
ALA 743
0.0098
ILE 744
0.0097
LYS 745
0.0087
GLU 746
0.0057
LEU 747
0.0050
ARG 748
0.0035
GLU 749
0.0073
ALA 750
0.0130
THR 751
0.0130
SER 752
0.0063
PRO 753
0.0073
LYS 754
0.0115
ALA 755
0.0126
ASN 756
0.0318
LYS 757
0.0423
GLU 758
0.0287
ILE 759
0.0082
LEU 760
0.0034
ASP 761
0.0106
GLU 762
0.0118
ALA 763
0.0103
TYR 764
0.0108
VAL 765
0.0141
MET 766
0.0115
ALA 767
0.0128
SER 768
0.0125
VAL 769
0.0088
ASP 770
0.0069
ASN 771
0.0049
PRO 772
0.0040
HIS 773
0.0035
VAL 774
0.0039
CYS 775
0.0044
ARG 776
0.0094
LEU 777
0.0109
LEU 778
0.0182
GLY 779
0.0185
ILE 780
0.0158
CYS 781
0.0142
LEU 782
0.0120
THR 783
0.0120
SER 784
0.0107
THR 785
0.0061
VAL 786
0.0065
GLN 787
0.0085
LEU 788
0.0111
ILE 789
0.0144
THR 790
0.0100
GLN 791
0.0074
LEU 792
0.0060
MET 793
0.0066
PRO 794
0.0099
PHE 795
0.0121
GLY 796
0.0107
CYS 797
0.0089
LEU 798
0.0080
LEU 799
0.0088
ASP 800
0.0124
TYR 801
0.0112
VAL 802
0.0087
ARG 803
0.0105
GLU 804
0.0146
HIS 805
0.0117
LYS 806
0.0093
ASP 807
0.0082
ASN 808
0.0092
ILE 809
0.0065
GLY 810
0.0038
SER 811
0.0033
GLN 812
0.0044
TYR 813
0.0051
LEU 814
0.0040
LEU 815
0.0032
ASN 816
0.0042
TRP 817
0.0051
CYS 818
0.0042
VAL 819
0.0038
GLN 820
0.0037
ILE 821
0.0042
ALA 822
0.0037
LYS 823
0.0034
GLY 824
0.0027
MET 825
0.0022
ASN 826
0.0015
TYR 827
0.0018
LEU 828
0.0015
GLU 829
0.0010
ASP 830
0.0046
ARG 831
0.0065
ARG 832
0.0050
LEU 833
0.0047
VAL 834
0.0047
HIS 835
0.0041
ARG 836
0.0066
ASP 837
0.0060
LEU 838
0.0058
ALA 839
0.0060
ALA 840
0.0061
ARG 841
0.0068
ASN 842
0.0058
VAL 843
0.0051
LEU 844
0.0072
VAL 845
0.0081
LYS 846
0.0081
THR 847
0.0102
PRO 848
0.0103
GLN 849
0.0083
HIS 850
0.0069
VAL 851
0.0062
LYS 852
0.0041
ILE 853
0.0035
THR 854
0.0014
ASP 855
0.0024
PHE 856
0.0036
GLY 857
0.0045
LEU 858
0.0068
ALA 859
0.0077
LYS 860
0.0088
LEU 861
0.0081
LEU 862
0.0091
GLY 863
0.0102
ALA 864
0.0110
GLU 865
0.0111
GLU 866
0.0069
LYS 867
0.0055
GLU 868
0.0086
TYR 869
0.0145
HIS 870
0.0270
ALA 871
0.0269
GLU 872
0.0183
GLY 873
0.0149
GLY 874
0.0146
LYS 875
0.0101
VAL 876
0.0077
PRO 877
0.0064
ILE 878
0.0037
LYS 879
0.0040
TRP 880
0.0063
MET 881
0.0066
ALA 882
0.0088
LEU 883
0.0095
GLU 884
0.0099
SER 885
0.0085
ILE 886
0.0061
LEU 887
0.0077
HIS 888
0.0097
ARG 889
0.0102
ILE 890
0.0113
TYR 891
0.0103
THR 892
0.0074
HIS 893
0.0053
GLN 894
0.0089
SER 895
0.0079
ASP 896
0.0065
VAL 897
0.0069
TRP 898
0.0084
SER 899
0.0074
TYR 900
0.0066
GLY 901
0.0063
VAL 902
0.0065
THR 903
0.0061
VAL 904
0.0058
TRP 905
0.0061
GLU 906
0.0067
LEU 907
0.0055
MET 908
0.0053
THR 909
0.0066
PHE 910
0.0070
GLY 911
0.0087
SER 912
0.0079
LYS 913
0.0082
PRO 914
0.0047
TYR 915
0.0040
ASP 916
0.0049
GLY 917
0.0036
ILE 918
0.0083
PRO 919
0.0099
ALA 920
0.0059
SER 921
0.0075
GLU 922
0.0093
ILE 923
0.0058
SER 924
0.0074
SER 925
0.0123
ILE 926
0.0112
LEU 927
0.0115
GLU 928
0.0174
LYS 929
0.0213
GLY 930
0.0188
GLU 931
0.0142
ARG 932
0.0094
LEU 933
0.0073
PRO 934
0.0089
GLN 935
0.0076
PRO 936
0.0075
PRO 937
0.0083
ILE 938
0.0063
CYS 939
0.0063
THR 940
0.0066
ILE 941
0.0072
ASP 942
0.0062
VAL 943
0.0051
TYR 944
0.0061
MET 945
0.0067
ILE 946
0.0056
MET 947
0.0068
VAL 948
0.0081
LYS 949
0.0081
CYS 950
0.0087
TRP 951
0.0093
MET 952
0.0114
ILE 953
0.0137
ASP 954
0.0135
ALA 955
0.0128
ASP 956
0.0140
SER 957
0.0131
ARG 958
0.0091
PRO 959
0.0079
LYS 960
0.0052
PHE 961
0.0048
ARG 962
0.0044
GLU 963
0.0037
LEU 964
0.0037
ILE 965
0.0035
ILE 966
0.0034
GLU 967
0.0029
PHE 968
0.0028
SER 969
0.0040
LYS 970
0.0046
MET 971
0.0040
ALA 972
0.0049
ARG 973
0.0083
ASP 974
0.0075
PRO 975
0.0054
GLN 976
0.0067
ARG 977
0.0062
TYR 978
0.0056
LEU 979
0.0049
VAL 980
0.0076
ILE 981
0.0069
GLN 982
0.0130
GLY 983
0.0161
ASP 984
0.0091
GLU 985
0.0055
ARG 986
0.0071
MET 987
0.0007
HIS 988
0.0085
LEU 989
0.0071
PRO 990
0.0034
SER 991
0.0107
PRO 992
0.0299
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.