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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 = 0.0448
ALA 702
0.0152
LEU 703
0.0093
LEU 704
0.0136
ARG 705
0.0131
ILE 706
0.0094
LEU 707
0.0037
LYS 708
0.0230
GLU 709
0.0296
THR 710
0.0313
GLU 711
0.0162
PHE 712
0.0100
LYS 713
0.0107
LYS 714
0.0155
ILE 715
0.0135
LYS 716
0.0182
VAL 717
0.0107
LEU 718
0.0089
GLY 719
0.0250
SER 720
0.0099
GLY 721
0.0136
ALA 722
0.0162
PHE 723
0.0094
GLY 724
0.0091
THR 725
0.0079
VAL 726
0.0114
TYR 727
0.0089
LYS 728
0.0093
GLY 729
0.0118
LEU 730
0.0095
TRP 731
0.0105
ILE 732
0.0189
PRO 733
0.0182
GLU 734
0.0352
GLY 735
0.0448
GLU 736
0.0144
LYS 737
0.0206
VAL 738
0.0113
LYS 739
0.0117
ILE 740
0.0097
PRO 741
0.0087
VAL 742
0.0064
ALA 743
0.0054
ILE 744
0.0077
LYS 745
0.0089
GLU 746
0.0122
LEU 747
0.0114
ARG 748
0.0129
GLU 749
0.0052
ALA 750
0.0439
THR 751
0.0321
SER 752
0.0044
PRO 753
0.0059
LYS 754
0.0130
ALA 755
0.0147
ASN 756
0.0171
LYS 757
0.0137
GLU 758
0.0190
ILE 759
0.0072
LEU 760
0.0054
ASP 761
0.0080
GLU 762
0.0020
ALA 763
0.0046
TYR 764
0.0061
VAL 765
0.0057
MET 766
0.0076
ALA 767
0.0105
SER 768
0.0141
VAL 769
0.0162
ASP 770
0.0239
ASN 771
0.0204
PRO 772
0.0136
HIS 773
0.0084
VAL 774
0.0136
CYS 775
0.0143
ARG 776
0.0119
LEU 777
0.0108
LEU 778
0.0102
GLY 779
0.0098
ILE 780
0.0091
CYS 781
0.0073
LEU 782
0.0159
THR 783
0.0228
SER 784
0.0263
THR 785
0.0274
VAL 786
0.0136
GLN 787
0.0117
LEU 788
0.0034
ILE 789
0.0019
THR 790
0.0039
GLN 791
0.0042
LEU 792
0.0052
MET 793
0.0061
PRO 794
0.0211
PHE 795
0.0163
GLY 796
0.0077
CYS 797
0.0067
LEU 798
0.0053
LEU 799
0.0060
ASP 800
0.0075
TYR 801
0.0081
VAL 802
0.0060
ARG 803
0.0054
GLU 804
0.0158
HIS 805
0.0051
LYS 806
0.0067
ASP 807
0.0241
ASN 808
0.0128
ILE 809
0.0099
GLY 810
0.0028
SER 811
0.0036
GLN 812
0.0059
TYR 813
0.0047
LEU 814
0.0040
LEU 815
0.0048
ASN 816
0.0048
TRP 817
0.0051
CYS 818
0.0074
VAL 819
0.0078
GLN 820
0.0047
ILE 821
0.0046
ALA 822
0.0065
LYS 823
0.0054
GLY 824
0.0032
MET 825
0.0033
ASN 826
0.0032
TYR 827
0.0070
LEU 828
0.0035
GLU 829
0.0036
ASP 830
0.0080
ARG 831
0.0085
ARG 832
0.0058
LEU 833
0.0029
VAL 834
0.0077
HIS 835
0.0073
ARG 836
0.0145
ASP 837
0.0147
LEU 838
0.0050
ALA 839
0.0043
ALA 840
0.0015
ARG 841
0.0047
ASN 842
0.0046
VAL 843
0.0015
LEU 844
0.0043
VAL 845
0.0044
LYS 846
0.0076
THR 847
0.0078
PRO 848
0.0067
GLN 849
0.0120
HIS 850
0.0047
VAL 851
0.0047
LYS 852
0.0048
ILE 853
0.0043
THR 854
0.0063
ASP 855
0.0077
PHE 856
0.0091
GLY 857
0.0099
LEU 858
0.0146
ALA 859
0.0157
LYS 860
0.0115
LEU 861
0.0094
LEU 862
0.0127
GLY 863
0.0219
ALA 864
0.0116
GLU 865
0.0121
GLU 866
0.0158
LYS 867
0.0176
GLU 868
0.0192
TYR 869
0.0134
HIS 870
0.0316
ALA 871
0.0189
GLU 872
0.0346
GLY 873
0.0106
GLY 874
0.0145
LYS 875
0.0133
VAL 876
0.0128
PRO 877
0.0131
ILE 878
0.0035
LYS 879
0.0071
TRP 880
0.0046
MET 881
0.0042
ALA 882
0.0034
LEU 883
0.0050
GLU 884
0.0061
SER 885
0.0086
ILE 886
0.0066
LEU 887
0.0098
HIS 888
0.0118
ARG 889
0.0118
ILE 890
0.0128
TYR 891
0.0141
THR 892
0.0105
HIS 893
0.0061
GLN 894
0.0086
SER 895
0.0036
ASP 896
0.0028
VAL 897
0.0044
TRP 898
0.0025
SER 899
0.0015
TYR 900
0.0034
GLY 901
0.0036
VAL 902
0.0028
THR 903
0.0014
VAL 904
0.0018
TRP 905
0.0006
GLU 906
0.0031
LEU 907
0.0046
MET 908
0.0058
THR 909
0.0063
PHE 910
0.0084
GLY 911
0.0081
SER 912
0.0032
LYS 913
0.0063
PRO 914
0.0075
TYR 915
0.0094
ASP 916
0.0100
GLY 917
0.0242
ILE 918
0.0186
PRO 919
0.0219
ALA 920
0.0129
SER 921
0.0146
GLU 922
0.0098
ILE 923
0.0085
SER 924
0.0056
SER 925
0.0049
ILE 926
0.0094
LEU 927
0.0091
GLU 928
0.0156
LYS 929
0.0129
GLY 930
0.0277
GLU 931
0.0258
ARG 932
0.0091
LEU 933
0.0090
PRO 934
0.0138
GLN 935
0.0113
PRO 936
0.0032
PRO 937
0.0100
ILE 938
0.0094
CYS 939
0.0063
THR 940
0.0049
ILE 941
0.0161
ASP 942
0.0115
VAL 943
0.0100
TYR 944
0.0066
MET 945
0.0114
ILE 946
0.0042
MET 947
0.0026
VAL 948
0.0038
LYS 949
0.0018
CYS 950
0.0042
TRP 951
0.0042
MET 952
0.0087
ILE 953
0.0168
ASP 954
0.0257
ALA 955
0.0202
ASP 956
0.0274
SER 957
0.0069
ARG 958
0.0062
PRO 959
0.0084
LYS 960
0.0073
PHE 961
0.0065
ARG 962
0.0154
GLU 963
0.0119
LEU 964
0.0061
ILE 965
0.0127
ILE 966
0.0246
GLU 967
0.0106
PHE 968
0.0051
SER 969
0.0117
LYS 970
0.0118
MET 971
0.0049
ALA 972
0.0024
ARG 973
0.0123
ASP 974
0.0107
PRO 975
0.0050
GLN 976
0.0091
ARG 977
0.0141
TYR 978
0.0069
LEU 979
0.0067
VAL 980
0.0132
ILE 981
0.0125
GLN 982
0.0129
GLY 983
0.0079
ASP 984
0.0127
GLU 985
0.0125
ARG 986
0.0060
MET 987
0.0053
HIS 988
0.0065
LEU 989
0.0067
PRO 990
0.0032
SER 991
0.0082
PRO 992
0.0165
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.