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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 = 0.0375
ALA 702
0.0235
LEU 703
0.0258
LEU 704
0.0083
ARG 705
0.0211
ILE 706
0.0175
LEU 707
0.0160
LYS 708
0.0083
GLU 709
0.0177
THR 710
0.0184
GLU 711
0.0082
PHE 712
0.0055
LYS 713
0.0059
LYS 714
0.0176
ILE 715
0.0191
LYS 716
0.0115
VAL 717
0.0275
LEU 718
0.0188
GLY 719
0.0189
SER 720
0.0244
GLY 721
0.0124
ALA 722
0.0209
PHE 723
0.0209
GLY 724
0.0214
THR 725
0.0161
VAL 726
0.0133
TYR 727
0.0179
LYS 728
0.0165
GLY 729
0.0176
LEU 730
0.0055
TRP 731
0.0063
ILE 732
0.0017
PRO 733
0.0055
GLU 734
0.0090
GLY 735
0.0136
GLU 736
0.0140
LYS 737
0.0211
VAL 738
0.0090
LYS 739
0.0079
ILE 740
0.0088
PRO 741
0.0079
VAL 742
0.0064
ALA 743
0.0066
ILE 744
0.0051
LYS 745
0.0037
GLU 746
0.0095
LEU 747
0.0103
ARG 748
0.0170
GLU 749
0.0188
ALA 750
0.0264
THR 751
0.0193
SER 752
0.0035
PRO 753
0.0102
LYS 754
0.0222
ALA 755
0.0125
ASN 756
0.0297
LYS 757
0.0208
GLU 758
0.0229
ILE 759
0.0104
LEU 760
0.0115
ASP 761
0.0137
GLU 762
0.0120
ALA 763
0.0127
TYR 764
0.0098
VAL 765
0.0124
MET 766
0.0101
ALA 767
0.0133
SER 768
0.0183
VAL 769
0.0149
ASP 770
0.0174
ASN 771
0.0103
PRO 772
0.0071
HIS 773
0.0081
VAL 774
0.0098
CYS 775
0.0133
ARG 776
0.0206
LEU 777
0.0160
LEU 778
0.0111
GLY 779
0.0056
ILE 780
0.0135
CYS 781
0.0158
LEU 782
0.0204
THR 783
0.0299
SER 784
0.0181
THR 785
0.0075
VAL 786
0.0147
GLN 787
0.0148
LEU 788
0.0126
ILE 789
0.0101
THR 790
0.0150
GLN 791
0.0129
LEU 792
0.0167
MET 793
0.0207
PRO 794
0.0375
PHE 795
0.0218
GLY 796
0.0133
CYS 797
0.0071
LEU 798
0.0024
LEU 799
0.0040
ASP 800
0.0064
TYR 801
0.0093
VAL 802
0.0043
ARG 803
0.0018
GLU 804
0.0092
HIS 805
0.0056
LYS 806
0.0089
ASP 807
0.0243
ASN 808
0.0128
ILE 809
0.0064
GLY 810
0.0122
SER 811
0.0061
GLN 812
0.0143
TYR 813
0.0121
LEU 814
0.0046
LEU 815
0.0079
ASN 816
0.0168
TRP 817
0.0114
CYS 818
0.0085
VAL 819
0.0107
GLN 820
0.0101
ILE 821
0.0077
ALA 822
0.0049
LYS 823
0.0048
GLY 824
0.0027
MET 825
0.0026
ASN 826
0.0033
TYR 827
0.0040
LEU 828
0.0029
GLU 829
0.0038
ASP 830
0.0082
ARG 831
0.0066
ARG 832
0.0077
LEU 833
0.0051
VAL 834
0.0069
HIS 835
0.0069
ARG 836
0.0041
ASP 837
0.0042
LEU 838
0.0038
ALA 839
0.0030
ALA 840
0.0024
ARG 841
0.0049
ASN 842
0.0072
VAL 843
0.0057
LEU 844
0.0101
VAL 845
0.0084
LYS 846
0.0188
THR 847
0.0134
PRO 848
0.0195
GLN 849
0.0265
HIS 850
0.0090
VAL 851
0.0071
LYS 852
0.0106
ILE 853
0.0108
THR 854
0.0114
ASP 855
0.0112
PHE 856
0.0105
GLY 857
0.0113
LEU 858
0.0157
ALA 859
0.0157
LYS 860
0.0130
LEU 861
0.0119
LEU 862
0.0158
GLY 863
0.0149
ALA 864
0.0058
GLU 865
0.0078
GLU 866
0.0095
LYS 867
0.0061
GLU 868
0.0153
TYR 869
0.0191
HIS 870
0.0189
ALA 871
0.0081
GLU 872
0.0125
GLY 873
0.0207
GLY 874
0.0172
LYS 875
0.0139
VAL 876
0.0077
PRO 877
0.0057
ILE 878
0.0033
LYS 879
0.0049
TRP 880
0.0047
MET 881
0.0043
ALA 882
0.0079
LEU 883
0.0073
GLU 884
0.0126
SER 885
0.0119
ILE 886
0.0076
LEU 887
0.0073
HIS 888
0.0146
ARG 889
0.0135
ILE 890
0.0098
TYR 891
0.0093
THR 892
0.0042
HIS 893
0.0038
GLN 894
0.0068
SER 895
0.0074
ASP 896
0.0034
VAL 897
0.0042
TRP 898
0.0037
SER 899
0.0035
TYR 900
0.0039
GLY 901
0.0037
VAL 902
0.0043
THR 903
0.0042
VAL 904
0.0058
TRP 905
0.0054
GLU 906
0.0055
LEU 907
0.0030
MET 908
0.0050
THR 909
0.0080
PHE 910
0.0046
GLY 911
0.0062
SER 912
0.0095
LYS 913
0.0121
PRO 914
0.0093
TYR 915
0.0090
ASP 916
0.0267
GLY 917
0.0198
ILE 918
0.0213
PRO 919
0.0253
ALA 920
0.0219
SER 921
0.0264
GLU 922
0.0050
ILE 923
0.0045
SER 924
0.0072
SER 925
0.0064
ILE 926
0.0046
LEU 927
0.0048
GLU 928
0.0070
LYS 929
0.0092
GLY 930
0.0087
GLU 931
0.0076
ARG 932
0.0052
LEU 933
0.0069
PRO 934
0.0119
GLN 935
0.0109
PRO 936
0.0107
PRO 937
0.0139
ILE 938
0.0082
CYS 939
0.0069
THR 940
0.0021
ILE 941
0.0098
ASP 942
0.0063
VAL 943
0.0064
TYR 944
0.0054
MET 945
0.0108
ILE 946
0.0044
MET 947
0.0027
VAL 948
0.0057
LYS 949
0.0060
CYS 950
0.0028
TRP 951
0.0006
MET 952
0.0055
ILE 953
0.0096
ASP 954
0.0114
ALA 955
0.0088
ASP 956
0.0105
SER 957
0.0095
ARG 958
0.0048
PRO 959
0.0059
LYS 960
0.0034
PHE 961
0.0029
ARG 962
0.0157
GLU 963
0.0140
LEU 964
0.0071
ILE 965
0.0100
ILE 966
0.0205
GLU 967
0.0147
PHE 968
0.0049
SER 969
0.0082
LYS 970
0.0154
MET 971
0.0074
ALA 972
0.0102
ARG 973
0.0154
ASP 974
0.0127
PRO 975
0.0058
GLN 976
0.0042
ARG 977
0.0131
TYR 978
0.0065
LEU 979
0.0063
VAL 980
0.0083
ILE 981
0.0113
GLN 982
0.0050
GLY 983
0.0123
ASP 984
0.0060
GLU 985
0.0100
ARG 986
0.0034
MET 987
0.0034
HIS 988
0.0034
LEU 989
0.0046
PRO 990
0.0022
SER 991
0.0054
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.