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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 = 0.0438
ALA 702
0.0243
LEU 703
0.0168
LEU 704
0.0095
ARG 705
0.0086
ILE 706
0.0037
LEU 707
0.0057
LYS 708
0.0072
GLU 709
0.0178
THR 710
0.0210
GLU 711
0.0168
PHE 712
0.0089
LYS 713
0.0090
LYS 714
0.0070
ILE 715
0.0070
LYS 716
0.0124
VAL 717
0.0100
LEU 718
0.0038
GLY 719
0.0070
SER 720
0.0324
GLY 721
0.0284
ALA 722
0.0162
PHE 723
0.0155
GLY 724
0.0183
THR 725
0.0174
VAL 726
0.0108
TYR 727
0.0127
LYS 728
0.0085
GLY 729
0.0044
LEU 730
0.0049
TRP 731
0.0087
ILE 732
0.0170
PRO 733
0.0196
GLU 734
0.0266
GLY 735
0.0061
GLU 736
0.0167
LYS 737
0.0225
VAL 738
0.0240
LYS 739
0.0146
ILE 740
0.0084
PRO 741
0.0044
VAL 742
0.0039
ALA 743
0.0060
ILE 744
0.0111
LYS 745
0.0117
GLU 746
0.0153
LEU 747
0.0115
ARG 748
0.0106
GLU 749
0.0145
ALA 750
0.0262
THR 751
0.0246
SER 752
0.0138
PRO 753
0.0121
LYS 754
0.0232
ALA 755
0.0233
ASN 756
0.0312
LYS 757
0.0269
GLU 758
0.0364
ILE 759
0.0185
LEU 760
0.0154
ASP 761
0.0195
GLU 762
0.0062
ALA 763
0.0060
TYR 764
0.0033
VAL 765
0.0053
MET 766
0.0053
ALA 767
0.0050
SER 768
0.0067
VAL 769
0.0068
ASP 770
0.0076
ASN 771
0.0075
PRO 772
0.0105
HIS 773
0.0073
VAL 774
0.0057
CYS 775
0.0042
ARG 776
0.0108
LEU 777
0.0093
LEU 778
0.0077
GLY 779
0.0062
ILE 780
0.0064
CYS 781
0.0040
LEU 782
0.0078
THR 783
0.0120
SER 784
0.0139
THR 785
0.0102
VAL 786
0.0069
GLN 787
0.0080
LEU 788
0.0095
ILE 789
0.0077
THR 790
0.0068
GLN 791
0.0049
LEU 792
0.0052
MET 793
0.0080
PRO 794
0.0233
PHE 795
0.0147
GLY 796
0.0075
CYS 797
0.0064
LEU 798
0.0106
LEU 799
0.0119
ASP 800
0.0103
TYR 801
0.0078
VAL 802
0.0119
ARG 803
0.0110
GLU 804
0.0131
HIS 805
0.0103
LYS 806
0.0084
ASP 807
0.0290
ASN 808
0.0213
ILE 809
0.0184
GLY 810
0.0059
SER 811
0.0053
GLN 812
0.0072
TYR 813
0.0083
LEU 814
0.0073
LEU 815
0.0048
ASN 816
0.0084
TRP 817
0.0074
CYS 818
0.0051
VAL 819
0.0028
GLN 820
0.0030
ILE 821
0.0022
ALA 822
0.0055
LYS 823
0.0090
GLY 824
0.0074
MET 825
0.0075
ASN 826
0.0135
TYR 827
0.0111
LEU 828
0.0086
GLU 829
0.0112
ASP 830
0.0089
ARG 831
0.0056
ARG 832
0.0059
LEU 833
0.0061
VAL 834
0.0049
HIS 835
0.0040
ARG 836
0.0038
ASP 837
0.0041
LEU 838
0.0056
ALA 839
0.0066
ALA 840
0.0086
ARG 841
0.0091
ASN 842
0.0064
VAL 843
0.0050
LEU 844
0.0016
VAL 845
0.0039
LYS 846
0.0129
THR 847
0.0164
PRO 848
0.0103
GLN 849
0.0126
HIS 850
0.0114
VAL 851
0.0039
LYS 852
0.0042
ILE 853
0.0035
THR 854
0.0035
ASP 855
0.0056
PHE 856
0.0030
GLY 857
0.0043
LEU 858
0.0077
ALA 859
0.0079
LYS 860
0.0049
LEU 861
0.0038
LEU 862
0.0139
GLY 863
0.0150
ALA 864
0.0090
GLU 865
0.0044
GLU 866
0.0019
LYS 867
0.0017
GLU 868
0.0038
TYR 869
0.0061
HIS 870
0.0137
ALA 871
0.0011
GLU 872
0.0166
GLY 873
0.0108
GLY 874
0.0069
LYS 875
0.0018
VAL 876
0.0036
PRO 877
0.0072
ILE 878
0.0104
LYS 879
0.0124
TRP 880
0.0056
MET 881
0.0055
ALA 882
0.0043
LEU 883
0.0045
GLU 884
0.0032
SER 885
0.0032
ILE 886
0.0035
LEU 887
0.0038
HIS 888
0.0037
ARG 889
0.0017
ILE 890
0.0033
TYR 891
0.0031
THR 892
0.0060
HIS 893
0.0062
GLN 894
0.0019
SER 895
0.0015
ASP 896
0.0045
VAL 897
0.0036
TRP 898
0.0014
SER 899
0.0039
TYR 900
0.0066
GLY 901
0.0074
VAL 902
0.0045
THR 903
0.0074
VAL 904
0.0099
TRP 905
0.0062
GLU 906
0.0107
LEU 907
0.0108
MET 908
0.0087
THR 909
0.0080
PHE 910
0.0095
GLY 911
0.0112
SER 912
0.0062
LYS 913
0.0065
PRO 914
0.0062
TYR 915
0.0078
ASP 916
0.0143
GLY 917
0.0233
ILE 918
0.0221
PRO 919
0.0378
ALA 920
0.0201
SER 921
0.0141
GLU 922
0.0116
ILE 923
0.0094
SER 924
0.0075
SER 925
0.0126
ILE 926
0.0106
LEU 927
0.0104
GLU 928
0.0202
LYS 929
0.0265
GLY 930
0.0328
GLU 931
0.0349
ARG 932
0.0071
LEU 933
0.0063
PRO 934
0.0061
GLN 935
0.0054
PRO 936
0.0048
PRO 937
0.0058
ILE 938
0.0049
CYS 939
0.0058
THR 940
0.0079
ILE 941
0.0120
ASP 942
0.0133
VAL 943
0.0133
TYR 944
0.0137
MET 945
0.0191
ILE 946
0.0145
MET 947
0.0115
VAL 948
0.0109
LYS 949
0.0113
CYS 950
0.0060
TRP 951
0.0040
MET 952
0.0117
ILE 953
0.0204
ASP 954
0.0327
ALA 955
0.0223
ASP 956
0.0438
SER 957
0.0195
ARG 958
0.0052
PRO 959
0.0042
LYS 960
0.0092
PHE 961
0.0073
ARG 962
0.0189
GLU 963
0.0118
LEU 964
0.0057
ILE 965
0.0069
ILE 966
0.0098
GLU 967
0.0084
PHE 968
0.0054
SER 969
0.0029
LYS 970
0.0052
MET 971
0.0051
ALA 972
0.0047
ARG 973
0.0082
ASP 974
0.0096
PRO 975
0.0054
GLN 976
0.0103
ARG 977
0.0109
TYR 978
0.0042
LEU 979
0.0036
VAL 980
0.0054
ILE 981
0.0057
GLN 982
0.0061
GLY 983
0.0067
ASP 984
0.0078
GLU 985
0.0049
ARG 986
0.0078
MET 987
0.0032
HIS 988
0.0030
LEU 989
0.0077
PRO 990
0.0075
SER 991
0.0078
PRO 992
0.0092
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.