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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 = 0.0499
ALA 702
0.0370
LEU 703
0.0124
LEU 704
0.0123
ARG 705
0.0180
ILE 706
0.0149
LEU 707
0.0124
LYS 708
0.0100
GLU 709
0.0240
THR 710
0.0377
GLU 711
0.0144
PHE 712
0.0134
LYS 713
0.0160
LYS 714
0.0162
ILE 715
0.0142
LYS 716
0.0150
VAL 717
0.0200
LEU 718
0.0078
GLY 719
0.0155
SER 720
0.0185
GLY 721
0.0175
ALA 722
0.0083
PHE 723
0.0103
GLY 724
0.0204
THR 725
0.0175
VAL 726
0.0138
TYR 727
0.0097
LYS 728
0.0079
GLY 729
0.0149
LEU 730
0.0093
TRP 731
0.0086
ILE 732
0.0052
PRO 733
0.0095
GLU 734
0.0167
GLY 735
0.0154
GLU 736
0.0143
LYS 737
0.0216
VAL 738
0.0087
LYS 739
0.0060
ILE 740
0.0041
PRO 741
0.0074
VAL 742
0.0071
ALA 743
0.0073
ILE 744
0.0108
LYS 745
0.0122
GLU 746
0.0122
LEU 747
0.0113
ARG 748
0.0107
GLU 749
0.0105
ALA 750
0.0138
THR 751
0.0118
SER 752
0.0132
PRO 753
0.0103
LYS 754
0.0146
ALA 755
0.0129
ASN 756
0.0124
LYS 757
0.0144
GLU 758
0.0201
ILE 759
0.0139
LEU 760
0.0111
ASP 761
0.0136
GLU 762
0.0111
ALA 763
0.0091
TYR 764
0.0095
VAL 765
0.0095
MET 766
0.0076
ALA 767
0.0078
SER 768
0.0106
VAL 769
0.0126
ASP 770
0.0151
ASN 771
0.0163
PRO 772
0.0196
HIS 773
0.0091
VAL 774
0.0076
CYS 775
0.0045
ARG 776
0.0102
LEU 777
0.0066
LEU 778
0.0069
GLY 779
0.0077
ILE 780
0.0070
CYS 781
0.0053
LEU 782
0.0129
THR 783
0.0204
SER 784
0.0283
THR 785
0.0158
VAL 786
0.0052
GLN 787
0.0057
LEU 788
0.0047
ILE 789
0.0049
THR 790
0.0047
GLN 791
0.0070
LEU 792
0.0068
MET 793
0.0107
PRO 794
0.0210
PHE 795
0.0169
GLY 796
0.0133
CYS 797
0.0124
LEU 798
0.0084
LEU 799
0.0060
ASP 800
0.0086
TYR 801
0.0063
VAL 802
0.0110
ARG 803
0.0258
GLU 804
0.0499
HIS 805
0.0202
LYS 806
0.0142
ASP 807
0.0153
ASN 808
0.0252
ILE 809
0.0185
GLY 810
0.0076
SER 811
0.0066
GLN 812
0.0093
TYR 813
0.0094
LEU 814
0.0060
LEU 815
0.0053
ASN 816
0.0076
TRP 817
0.0073
CYS 818
0.0044
VAL 819
0.0030
GLN 820
0.0039
ILE 821
0.0013
ALA 822
0.0053
LYS 823
0.0092
GLY 824
0.0077
MET 825
0.0088
ASN 826
0.0155
TYR 827
0.0154
LEU 828
0.0110
GLU 829
0.0112
ASP 830
0.0095
ARG 831
0.0079
ARG 832
0.0183
LEU 833
0.0096
VAL 834
0.0061
HIS 835
0.0055
ARG 836
0.0109
ASP 837
0.0103
LEU 838
0.0073
ALA 839
0.0085
ALA 840
0.0069
ARG 841
0.0098
ASN 842
0.0088
VAL 843
0.0075
LEU 844
0.0090
VAL 845
0.0098
LYS 846
0.0161
THR 847
0.0203
PRO 848
0.0122
GLN 849
0.0123
HIS 850
0.0139
VAL 851
0.0087
LYS 852
0.0045
ILE 853
0.0016
THR 854
0.0032
ASP 855
0.0035
PHE 856
0.0073
GLY 857
0.0079
LEU 858
0.0041
ALA 859
0.0037
LYS 860
0.0059
LEU 861
0.0057
LEU 862
0.0074
GLY 863
0.0071
ALA 864
0.0086
GLU 865
0.0080
GLU 866
0.0094
LYS 867
0.0097
GLU 868
0.0187
TYR 869
0.0227
HIS 870
0.0143
ALA 871
0.0215
GLU 872
0.0177
GLY 873
0.0109
GLY 874
0.0173
LYS 875
0.0133
VAL 876
0.0118
PRO 877
0.0131
ILE 878
0.0064
LYS 879
0.0063
TRP 880
0.0072
MET 881
0.0070
ALA 882
0.0071
LEU 883
0.0071
GLU 884
0.0067
SER 885
0.0085
ILE 886
0.0077
LEU 887
0.0091
HIS 888
0.0129
ARG 889
0.0108
ILE 890
0.0136
TYR 891
0.0112
THR 892
0.0077
HIS 893
0.0058
GLN 894
0.0051
SER 895
0.0046
ASP 896
0.0043
VAL 897
0.0037
TRP 898
0.0055
SER 899
0.0053
TYR 900
0.0042
GLY 901
0.0032
VAL 902
0.0039
THR 903
0.0045
VAL 904
0.0030
TRP 905
0.0023
GLU 906
0.0049
LEU 907
0.0041
MET 908
0.0039
THR 909
0.0074
PHE 910
0.0109
GLY 911
0.0116
SER 912
0.0085
LYS 913
0.0250
PRO 914
0.0077
TYR 915
0.0075
ASP 916
0.0079
GLY 917
0.0200
ILE 918
0.0041
PRO 919
0.0016
ALA 920
0.0037
SER 921
0.0058
GLU 922
0.0100
ILE 923
0.0085
SER 924
0.0111
SER 925
0.0100
ILE 926
0.0102
LEU 927
0.0070
GLU 928
0.0103
LYS 929
0.0193
GLY 930
0.0114
GLU 931
0.0112
ARG 932
0.0055
LEU 933
0.0049
PRO 934
0.0067
GLN 935
0.0077
PRO 936
0.0076
PRO 937
0.0110
ILE 938
0.0043
CYS 939
0.0049
THR 940
0.0080
ILE 941
0.0078
ASP 942
0.0070
VAL 943
0.0053
TYR 944
0.0064
MET 945
0.0055
ILE 946
0.0034
MET 947
0.0022
VAL 948
0.0042
LYS 949
0.0053
CYS 950
0.0047
TRP 951
0.0047
MET 952
0.0099
ILE 953
0.0132
ASP 954
0.0213
ALA 955
0.0133
ASP 956
0.0249
SER 957
0.0193
ARG 958
0.0056
PRO 959
0.0079
LYS 960
0.0058
PHE 961
0.0057
ARG 962
0.0105
GLU 963
0.0079
LEU 964
0.0049
ILE 965
0.0023
ILE 966
0.0039
GLU 967
0.0046
PHE 968
0.0042
SER 969
0.0044
LYS 970
0.0062
MET 971
0.0077
ALA 972
0.0072
ARG 973
0.0070
ASP 974
0.0090
PRO 975
0.0062
GLN 976
0.0065
ARG 977
0.0120
TYR 978
0.0073
LEU 979
0.0048
VAL 980
0.0018
ILE 981
0.0042
GLN 982
0.0027
GLY 983
0.0033
ASP 984
0.0037
GLU 985
0.0026
ARG 986
0.0025
MET 987
0.0015
HIS 988
0.0023
LEU 989
0.0049
PRO 990
0.0048
SER 991
0.0055
PRO 992
0.0020
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.