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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 = 0.0497
ALA 702
0.0137
LEU 703
0.0094
LEU 704
0.0052
ARG 705
0.0111
ILE 706
0.0060
LEU 707
0.0058
LYS 708
0.0098
GLU 709
0.0137
THR 710
0.0079
GLU 711
0.0063
PHE 712
0.0017
LYS 713
0.0025
LYS 714
0.0081
ILE 715
0.0074
LYS 716
0.0137
VAL 717
0.0253
LEU 718
0.0162
GLY 719
0.0179
SER 720
0.0236
GLY 721
0.0281
ALA 722
0.0077
PHE 723
0.0067
GLY 724
0.0054
THR 725
0.0057
VAL 726
0.0100
TYR 727
0.0128
LYS 728
0.0107
GLY 729
0.0086
LEU 730
0.0038
TRP 731
0.0036
ILE 732
0.0122
PRO 733
0.0120
GLU 734
0.0114
GLY 735
0.0089
GLU 736
0.0165
LYS 737
0.0118
VAL 738
0.0134
LYS 739
0.0100
ILE 740
0.0063
PRO 741
0.0033
VAL 742
0.0025
ALA 743
0.0031
ILE 744
0.0041
LYS 745
0.0034
GLU 746
0.0012
LEU 747
0.0008
ARG 748
0.0065
GLU 749
0.0074
ALA 750
0.0208
THR 751
0.0125
SER 752
0.0088
PRO 753
0.0129
LYS 754
0.0215
ALA 755
0.0103
ASN 756
0.0131
LYS 757
0.0075
GLU 758
0.0085
ILE 759
0.0073
LEU 760
0.0091
ASP 761
0.0103
GLU 762
0.0086
ALA 763
0.0092
TYR 764
0.0090
VAL 765
0.0077
MET 766
0.0065
ALA 767
0.0083
SER 768
0.0068
VAL 769
0.0090
ASP 770
0.0160
ASN 771
0.0166
PRO 772
0.0173
HIS 773
0.0085
VAL 774
0.0094
CYS 775
0.0103
ARG 776
0.0063
LEU 777
0.0075
LEU 778
0.0068
GLY 779
0.0061
ILE 780
0.0057
CYS 781
0.0062
LEU 782
0.0108
THR 783
0.0201
SER 784
0.0246
THR 785
0.0123
VAL 786
0.0052
GLN 787
0.0060
LEU 788
0.0034
ILE 789
0.0042
THR 790
0.0015
GLN 791
0.0012
LEU 792
0.0038
MET 793
0.0032
PRO 794
0.0099
PHE 795
0.0094
GLY 796
0.0043
CYS 797
0.0032
LEU 798
0.0066
LEU 799
0.0075
ASP 800
0.0085
TYR 801
0.0105
VAL 802
0.0079
ARG 803
0.0053
GLU 804
0.0173
HIS 805
0.0119
LYS 806
0.0049
ASP 807
0.0095
ASN 808
0.0169
ILE 809
0.0147
GLY 810
0.0112
SER 811
0.0069
GLN 812
0.0101
TYR 813
0.0093
LEU 814
0.0091
LEU 815
0.0089
ASN 816
0.0045
TRP 817
0.0013
CYS 818
0.0059
VAL 819
0.0065
GLN 820
0.0054
ILE 821
0.0053
ALA 822
0.0058
LYS 823
0.0062
GLY 824
0.0058
MET 825
0.0048
ASN 826
0.0053
TYR 827
0.0067
LEU 828
0.0063
GLU 829
0.0066
ASP 830
0.0085
ARG 831
0.0081
ARG 832
0.0090
LEU 833
0.0089
VAL 834
0.0057
HIS 835
0.0056
ARG 836
0.0056
ASP 837
0.0058
LEU 838
0.0025
ALA 839
0.0018
ALA 840
0.0035
ARG 841
0.0029
ASN 842
0.0033
VAL 843
0.0012
LEU 844
0.0019
VAL 845
0.0051
LYS 846
0.0077
THR 847
0.0117
PRO 848
0.0055
GLN 849
0.0115
HIS 850
0.0052
VAL 851
0.0018
LYS 852
0.0040
ILE 853
0.0043
THR 854
0.0077
ASP 855
0.0076
PHE 856
0.0075
GLY 857
0.0057
LEU 858
0.0051
ALA 859
0.0050
LYS 860
0.0034
LEU 861
0.0017
LEU 862
0.0038
GLY 863
0.0072
ALA 864
0.0061
GLU 865
0.0043
GLU 866
0.0050
LYS 867
0.0052
GLU 868
0.0125
TYR 869
0.0106
HIS 870
0.0179
ALA 871
0.0168
GLU 872
0.0126
GLY 873
0.0034
GLY 874
0.0046
LYS 875
0.0063
VAL 876
0.0065
PRO 877
0.0065
ILE 878
0.0049
LYS 879
0.0041
TRP 880
0.0047
MET 881
0.0058
ALA 882
0.0077
LEU 883
0.0075
GLU 884
0.0092
SER 885
0.0096
ILE 886
0.0107
LEU 887
0.0128
HIS 888
0.0173
ARG 889
0.0084
ILE 890
0.0092
TYR 891
0.0065
THR 892
0.0038
HIS 893
0.0034
GLN 894
0.0072
SER 895
0.0056
ASP 896
0.0055
VAL 897
0.0061
TRP 898
0.0067
SER 899
0.0067
TYR 900
0.0068
GLY 901
0.0073
VAL 902
0.0093
THR 903
0.0062
VAL 904
0.0038
TRP 905
0.0067
GLU 906
0.0067
LEU 907
0.0057
MET 908
0.0073
THR 909
0.0098
PHE 910
0.0114
GLY 911
0.0088
SER 912
0.0090
LYS 913
0.0198
PRO 914
0.0117
TYR 915
0.0125
ASP 916
0.0268
GLY 917
0.0486
ILE 918
0.0094
PRO 919
0.0078
ALA 920
0.0113
SER 921
0.0217
GLU 922
0.0136
ILE 923
0.0064
SER 924
0.0023
SER 925
0.0149
ILE 926
0.0087
LEU 927
0.0054
GLU 928
0.0231
LYS 929
0.0203
GLY 930
0.0365
GLU 931
0.0358
ARG 932
0.0093
LEU 933
0.0127
PRO 934
0.0175
GLN 935
0.0128
PRO 936
0.0094
PRO 937
0.0129
ILE 938
0.0081
CYS 939
0.0052
THR 940
0.0064
ILE 941
0.0101
ASP 942
0.0119
VAL 943
0.0125
TYR 944
0.0080
MET 945
0.0042
ILE 946
0.0026
MET 947
0.0032
VAL 948
0.0049
LYS 949
0.0077
CYS 950
0.0085
TRP 951
0.0090
MET 952
0.0074
ILE 953
0.0052
ASP 954
0.0124
ALA 955
0.0082
ASP 956
0.0204
SER 957
0.0194
ARG 958
0.0088
PRO 959
0.0114
LYS 960
0.0103
PHE 961
0.0058
ARG 962
0.0110
GLU 963
0.0118
LEU 964
0.0042
ILE 965
0.0029
ILE 966
0.0095
GLU 967
0.0135
PHE 968
0.0087
SER 969
0.0056
LYS 970
0.0095
MET 971
0.0207
ALA 972
0.0233
ARG 973
0.0201
ASP 974
0.0231
PRO 975
0.0117
GLN 976
0.0182
ARG 977
0.0288
TYR 978
0.0080
LEU 979
0.0047
VAL 980
0.0146
ILE 981
0.0109
GLN 982
0.0165
GLY 983
0.0116
ASP 984
0.0122
GLU 985
0.0122
ARG 986
0.0080
MET 987
0.0079
HIS 988
0.0081
LEU 989
0.0084
PRO 990
0.0185
SER 991
0.0309
PRO 992
0.0497
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.