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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 = 0.0703
ALA 702
0.0172
LEU 703
0.0174
LEU 704
0.0116
ARG 705
0.0115
ILE 706
0.0116
LEU 707
0.0112
LYS 708
0.0204
GLU 709
0.0209
THR 710
0.0191
GLU 711
0.0127
PHE 712
0.0096
LYS 713
0.0107
LYS 714
0.0065
ILE 715
0.0074
LYS 716
0.0088
VAL 717
0.0079
LEU 718
0.0077
GLY 719
0.0094
SER 720
0.0099
GLY 721
0.0116
ALA 722
0.0112
PHE 723
0.0114
GLY 724
0.0075
THR 725
0.0070
VAL 726
0.0044
TYR 727
0.0050
LYS 728
0.0027
GLY 729
0.0041
LEU 730
0.0063
TRP 731
0.0048
ILE 732
0.0078
PRO 733
0.0205
GLU 734
0.0409
GLY 735
0.0468
GLU 736
0.0477
LYS 737
0.0703
VAL 738
0.0280
LYS 739
0.0158
ILE 740
0.0030
PRO 741
0.0044
VAL 742
0.0037
ALA 743
0.0029
ILE 744
0.0027
LYS 745
0.0020
GLU 746
0.0039
LEU 747
0.0061
ARG 748
0.0078
GLU 749
0.0128
ALA 750
0.0162
THR 751
0.0156
SER 752
0.0145
PRO 753
0.0155
LYS 754
0.0185
ALA 755
0.0245
ASN 756
0.0472
LYS 757
0.0663
GLU 758
0.0528
ILE 759
0.0278
LEU 760
0.0261
ASP 761
0.0304
GLU 762
0.0185
ALA 763
0.0110
TYR 764
0.0139
VAL 765
0.0111
MET 766
0.0060
ALA 767
0.0063
SER 768
0.0061
VAL 769
0.0024
ASP 770
0.0023
ASN 771
0.0029
PRO 772
0.0034
HIS 773
0.0035
VAL 774
0.0034
CYS 775
0.0033
ARG 776
0.0037
LEU 777
0.0032
LEU 778
0.0049
GLY 779
0.0064
ILE 780
0.0086
CYS 781
0.0087
LEU 782
0.0120
THR 783
0.0146
SER 784
0.0102
THR 785
0.0034
VAL 786
0.0038
GLN 787
0.0025
LEU 788
0.0020
ILE 789
0.0033
THR 790
0.0029
GLN 791
0.0035
LEU 792
0.0023
MET 793
0.0036
PRO 794
0.0050
PHE 795
0.0055
GLY 796
0.0053
CYS 797
0.0049
LEU 798
0.0042
LEU 799
0.0045
ASP 800
0.0057
TYR 801
0.0052
VAL 802
0.0038
ARG 803
0.0044
GLU 804
0.0060
HIS 805
0.0050
LYS 806
0.0039
ASP 807
0.0035
ASN 808
0.0039
ILE 809
0.0028
GLY 810
0.0015
SER 811
0.0007
GLN 812
0.0014
TYR 813
0.0023
LEU 814
0.0017
LEU 815
0.0011
ASN 816
0.0021
TRP 817
0.0027
CYS 818
0.0020
VAL 819
0.0019
GLN 820
0.0028
ILE 821
0.0029
ALA 822
0.0027
LYS 823
0.0028
GLY 824
0.0032
MET 825
0.0030
ASN 826
0.0031
TYR 827
0.0024
LEU 828
0.0029
GLU 829
0.0028
ASP 830
0.0029
ARG 831
0.0028
ARG 832
0.0025
LEU 833
0.0042
VAL 834
0.0044
HIS 835
0.0045
ARG 836
0.0048
ASP 837
0.0049
LEU 838
0.0037
ALA 839
0.0035
ALA 840
0.0032
ARG 841
0.0038
ASN 842
0.0043
VAL 843
0.0040
LEU 844
0.0043
VAL 845
0.0047
LYS 846
0.0047
THR 847
0.0053
PRO 848
0.0048
GLN 849
0.0040
HIS 850
0.0042
VAL 851
0.0041
LYS 852
0.0041
ILE 853
0.0037
THR 854
0.0036
ASP 855
0.0046
PHE 856
0.0058
GLY 857
0.0072
LEU 858
0.0097
ALA 859
0.0112
LYS 860
0.0145
LEU 861
0.0147
LEU 862
0.0127
GLY 863
0.0118
ALA 864
0.0085
GLU 865
0.0046
GLU 866
0.0038
LYS 867
0.0057
GLU 868
0.0077
TYR 869
0.0116
HIS 870
0.0296
ALA 871
0.0216
GLU 872
0.0102
GLY 873
0.0087
GLY 874
0.0090
LYS 875
0.0064
VAL 876
0.0035
PRO 877
0.0034
ILE 878
0.0049
LYS 879
0.0049
TRP 880
0.0037
MET 881
0.0043
ALA 882
0.0059
LEU 883
0.0079
GLU 884
0.0084
SER 885
0.0072
ILE 886
0.0082
LEU 887
0.0107
HIS 888
0.0114
ARG 889
0.0092
ILE 890
0.0089
TYR 891
0.0070
THR 892
0.0044
HIS 893
0.0030
GLN 894
0.0040
SER 895
0.0041
ASP 896
0.0034
VAL 897
0.0028
TRP 898
0.0036
SER 899
0.0032
TYR 900
0.0029
GLY 901
0.0025
VAL 902
0.0031
THR 903
0.0025
VAL 904
0.0022
TRP 905
0.0028
GLU 906
0.0029
LEU 907
0.0023
MET 908
0.0022
THR 909
0.0029
PHE 910
0.0029
GLY 911
0.0036
SER 912
0.0039
LYS 913
0.0047
PRO 914
0.0043
TYR 915
0.0060
ASP 916
0.0078
GLY 917
0.0097
ILE 918
0.0083
PRO 919
0.0085
ALA 920
0.0073
SER 921
0.0084
GLU 922
0.0095
ILE 923
0.0081
SER 924
0.0102
SER 925
0.0119
ILE 926
0.0103
LEU 927
0.0091
GLU 928
0.0118
LYS 929
0.0124
GLY 930
0.0101
GLU 931
0.0094
ARG 932
0.0067
LEU 933
0.0056
PRO 934
0.0054
GLN 935
0.0049
PRO 936
0.0037
PRO 937
0.0036
ILE 938
0.0024
CYS 939
0.0027
THR 940
0.0026
ILE 941
0.0034
ASP 942
0.0030
VAL 943
0.0025
TYR 944
0.0035
MET 945
0.0036
ILE 946
0.0025
MET 947
0.0031
VAL 948
0.0042
LYS 949
0.0035
CYS 950
0.0033
TRP 951
0.0046
MET 952
0.0055
ILE 953
0.0073
ASP 954
0.0066
ALA 955
0.0059
ASP 956
0.0055
SER 957
0.0046
ARG 958
0.0035
PRO 959
0.0024
LYS 960
0.0023
PHE 961
0.0025
ARG 962
0.0022
GLU 963
0.0012
LEU 964
0.0014
ILE 965
0.0017
ILE 966
0.0011
GLU 967
0.0003
PHE 968
0.0005
SER 969
0.0010
LYS 970
0.0010
MET 971
0.0006
ALA 972
0.0009
ARG 973
0.0013
ASP 974
0.0008
PRO 975
0.0005
GLN 976
0.0013
ARG 977
0.0022
TYR 978
0.0017
LEU 979
0.0013
VAL 980
0.0018
ILE 981
0.0013
GLN 982
0.0019
GLY 983
0.0016
ASP 984
0.0035
GLU 985
0.0038
ARG 986
0.0024
MET 987
0.0022
HIS 988
0.0020
LEU 989
0.0018
PRO 990
0.0056
SER 991
0.0137
PRO 992
0.0260
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.