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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 = 0.0557
ALA 702
0.0557
LEU 703
0.0314
LEU 704
0.0153
ARG 705
0.0205
ILE 706
0.0145
LEU 707
0.0161
LYS 708
0.0095
GLU 709
0.0191
THR 710
0.0257
GLU 711
0.0220
PHE 712
0.0071
LYS 713
0.0096
LYS 714
0.0109
ILE 715
0.0145
LYS 716
0.0277
VAL 717
0.0303
LEU 718
0.0281
GLY 719
0.0302
SER 720
0.0350
GLY 721
0.0247
ALA 722
0.0058
PHE 723
0.0031
GLY 724
0.0061
THR 725
0.0107
VAL 726
0.0155
TYR 727
0.0147
LYS 728
0.0188
GLY 729
0.0148
LEU 730
0.0137
TRP 731
0.0097
ILE 732
0.0235
PRO 733
0.0269
GLU 734
0.0491
GLY 735
0.0188
GLU 736
0.0114
LYS 737
0.0185
VAL 738
0.0283
LYS 739
0.0249
ILE 740
0.0123
PRO 741
0.0107
VAL 742
0.0084
ALA 743
0.0086
ILE 744
0.0080
LYS 745
0.0066
GLU 746
0.0100
LEU 747
0.0079
ARG 748
0.0125
GLU 749
0.0107
ALA 750
0.0177
THR 751
0.0171
SER 752
0.0185
PRO 753
0.0203
LYS 754
0.0122
ALA 755
0.0384
ASN 756
0.0204
LYS 757
0.0225
GLU 758
0.0269
ILE 759
0.0274
LEU 760
0.0223
ASP 761
0.0209
GLU 762
0.0144
ALA 763
0.0129
TYR 764
0.0062
VAL 765
0.0088
MET 766
0.0073
ALA 767
0.0127
SER 768
0.0183
VAL 769
0.0132
ASP 770
0.0144
ASN 771
0.0094
PRO 772
0.0053
HIS 773
0.0045
VAL 774
0.0070
CYS 775
0.0079
ARG 776
0.0180
LEU 777
0.0154
LEU 778
0.0135
GLY 779
0.0146
ILE 780
0.0137
CYS 781
0.0165
LEU 782
0.0247
THR 783
0.0317
SER 784
0.0412
THR 785
0.0273
VAL 786
0.0171
GLN 787
0.0148
LEU 788
0.0089
ILE 789
0.0101
THR 790
0.0064
GLN 791
0.0035
LEU 792
0.0081
MET 793
0.0036
PRO 794
0.0038
PHE 795
0.0082
GLY 796
0.0057
CYS 797
0.0049
LEU 798
0.0033
LEU 799
0.0031
ASP 800
0.0074
TYR 801
0.0074
VAL 802
0.0036
ARG 803
0.0032
GLU 804
0.0095
HIS 805
0.0061
LYS 806
0.0068
ASP 807
0.0132
ASN 808
0.0143
ILE 809
0.0092
GLY 810
0.0053
SER 811
0.0044
GLN 812
0.0022
TYR 813
0.0040
LEU 814
0.0052
LEU 815
0.0046
ASN 816
0.0022
TRP 817
0.0039
CYS 818
0.0076
VAL 819
0.0076
GLN 820
0.0043
ILE 821
0.0054
ALA 822
0.0091
LYS 823
0.0075
GLY 824
0.0059
MET 825
0.0062
ASN 826
0.0077
TYR 827
0.0024
LEU 828
0.0032
GLU 829
0.0028
ASP 830
0.0125
ARG 831
0.0079
ARG 832
0.0154
LEU 833
0.0092
VAL 834
0.0074
HIS 835
0.0066
ARG 836
0.0066
ASP 837
0.0053
LEU 838
0.0032
ALA 839
0.0020
ALA 840
0.0015
ARG 841
0.0013
ASN 842
0.0015
VAL 843
0.0011
LEU 844
0.0043
VAL 845
0.0050
LYS 846
0.0058
THR 847
0.0085
PRO 848
0.0073
GLN 849
0.0057
HIS 850
0.0046
VAL 851
0.0026
LYS 852
0.0042
ILE 853
0.0043
THR 854
0.0042
ASP 855
0.0029
PHE 856
0.0060
GLY 857
0.0061
LEU 858
0.0036
ALA 859
0.0068
LYS 860
0.0110
LEU 861
0.0131
LEU 862
0.0096
GLY 863
0.0099
ALA 864
0.0052
GLU 865
0.0034
GLU 866
0.0029
LYS 867
0.0025
GLU 868
0.0054
TYR 869
0.0050
HIS 870
0.0027
ALA 871
0.0046
GLU 872
0.0026
GLY 873
0.0036
GLY 874
0.0043
LYS 875
0.0057
VAL 876
0.0052
PRO 877
0.0065
ILE 878
0.0066
LYS 879
0.0076
TRP 880
0.0045
MET 881
0.0044
ALA 882
0.0057
LEU 883
0.0070
GLU 884
0.0049
SER 885
0.0060
ILE 886
0.0062
LEU 887
0.0077
HIS 888
0.0085
ARG 889
0.0081
ILE 890
0.0067
TYR 891
0.0079
THR 892
0.0063
HIS 893
0.0062
GLN 894
0.0064
SER 895
0.0060
ASP 896
0.0067
VAL 897
0.0067
TRP 898
0.0024
SER 899
0.0038
TYR 900
0.0057
GLY 901
0.0039
VAL 902
0.0027
THR 903
0.0028
VAL 904
0.0047
TRP 905
0.0048
GLU 906
0.0031
LEU 907
0.0038
MET 908
0.0053
THR 909
0.0056
PHE 910
0.0031
GLY 911
0.0013
SER 912
0.0017
LYS 913
0.0066
PRO 914
0.0073
TYR 915
0.0068
ASP 916
0.0084
GLY 917
0.0084
ILE 918
0.0053
PRO 919
0.0104
ALA 920
0.0086
SER 921
0.0072
GLU 922
0.0062
ILE 923
0.0037
SER 924
0.0044
SER 925
0.0041
ILE 926
0.0033
LEU 927
0.0070
GLU 928
0.0129
LYS 929
0.0178
GLY 930
0.0145
GLU 931
0.0098
ARG 932
0.0089
LEU 933
0.0090
PRO 934
0.0100
GLN 935
0.0086
PRO 936
0.0068
PRO 937
0.0063
ILE 938
0.0053
CYS 939
0.0060
THR 940
0.0070
ILE 941
0.0080
ASP 942
0.0051
VAL 943
0.0057
TYR 944
0.0051
MET 945
0.0053
ILE 946
0.0035
MET 947
0.0046
VAL 948
0.0035
LYS 949
0.0023
CYS 950
0.0012
TRP 951
0.0031
MET 952
0.0041
ILE 953
0.0052
ASP 954
0.0075
ALA 955
0.0053
ASP 956
0.0136
SER 957
0.0135
ARG 958
0.0054
PRO 959
0.0084
LYS 960
0.0090
PHE 961
0.0104
ARG 962
0.0121
GLU 963
0.0126
LEU 964
0.0106
ILE 965
0.0110
ILE 966
0.0120
GLU 967
0.0114
PHE 968
0.0082
SER 969
0.0081
LYS 970
0.0104
MET 971
0.0037
ALA 972
0.0027
ARG 973
0.0098
ASP 974
0.0050
PRO 975
0.0024
GLN 976
0.0055
ARG 977
0.0051
TYR 978
0.0044
LEU 979
0.0056
VAL 980
0.0040
ILE 981
0.0034
GLN 982
0.0078
GLY 983
0.0078
ASP 984
0.0087
GLU 985
0.0056
ARG 986
0.0051
MET 987
0.0091
HIS 988
0.0064
LEU 989
0.0089
PRO 990
0.0120
SER 991
0.0181
PRO 992
0.0255
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.