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 = 0.1166
THR 749
0.0190
CYS 750
0.0149
SER 751
0.0103
PRO 752
0.0069
GLU 753
0.0144
LEU 754
0.0197
LEU 755
0.0137
MET 756
0.0151
SER 757
0.0227
LEU 758
0.0224
ILE 759
0.0165
GLN 760
0.0197
THR 761
0.0162
LYS 762
0.0177
CYS 763
0.0148
ALA 764
0.0155
ASP 765
0.0113
ASP 766
0.0167
ALA 767
0.0182
MET 768
0.0170
THR 769
0.0170
LEU 770
0.0154
VAL 771
0.0171
LEU 772
0.0163
LYS 773
0.0254
LYS 774
0.0260
GLU 775
0.0363
LEU 776
0.0318
VAL 777
0.0254
ALA 778
0.0342
HIS 779
0.0361
LEU 780
0.0256
LYS 781
0.0284
CYS 782
0.0212
THR 783
0.0243
ILE 784
0.0164
THR 785
0.0204
GLY 786
0.0116
LEU 787
0.0067
THR 788
0.0072
PHE 789
0.0112
TRP 790
0.0120
ASP 791
0.0096
PRO 792
0.0076
SER 793
0.0069
CYS 794
0.0084
GLU 795
0.0067
ALA 796
0.0084
GLU 797
0.0100
ASP 798
0.0177
ARG 799
0.0240
GLY 800
0.0292
ASP 801
0.0308
LYS 802
0.0236
PHE 803
0.0155
VAL 804
0.0149
LEU 805
0.0125
ARG 806
0.0151
SER 807
0.0162
ALA 808
0.0180
TYR 809
0.0172
SER 810
0.0184
SER 811
0.0168
CYS 812
0.0140
GLY 813
0.0147
MET 814
0.0158
GLN 815
0.0153
VAL 816
0.0154
SER 817
0.0139
ALA 818
0.0119
SER 819
0.0107
MET 820
0.0124
ILE 821
0.0153
SER 822
0.0153
ASN 823
0.0162
GLU 824
0.0150
ALA 825
0.0125
VAL 826
0.0098
VAL 827
0.0058
ASN 828
0.0111
ILE 829
0.0145
LEU 830
0.0243
SER 831
0.0213
SER 832
0.0196
SER 833
0.0275
SER 834
0.0243
PRO 835
0.0157
GLN 836
0.0119
ARG 837
0.0144
LYS 838
0.0168
LYS 839
0.0177
VAL 840
0.0172
HIS 841
0.0156
CYS 842
0.0151
LEU 843
0.0111
ASN 844
0.0115
MET 845
0.0074
ASP 846
0.0076
SER 847
0.0080
LEU 848
0.0057
SER 849
0.0083
PHE 850
0.0110
GLN 851
0.0174
LEU 852
0.0192
GLY 853
0.0205
LEU 854
0.0176
TYR 855
0.0154
LEU 856
0.0138
SER 857
0.0128
PRO 858
0.0120
HIS 859
0.0129
PHE 860
0.0157
LEU 861
0.0202
GLN 862
0.0261
ALA 863
0.0247
SER 864
0.0222
ASN 865
0.0290
THR 866
0.0251
ILE 867
0.0192
GLU 868
0.0175
PRO 869
0.0164
GLY 870
0.0180
GLN 871
0.0109
GLN 872
0.0086
SER 873
0.0123
PHE 874
0.0140
VAL 875
0.0167
GLN 876
0.0178
VAL 877
0.0168
ARG 878
0.0159
VAL 879
0.0109
SER 880
0.0096
PRO 881
0.0090
SER 882
0.0091
VAL 883
0.0068
SER 884
0.0074
GLU 885
0.0058
PHE 886
0.0055
LEU 887
0.0085
LEU 888
0.0111
GLN 889
0.0129
LEU 890
0.0151
ASP 891
0.0148
SER 892
0.0169
CYS 893
0.0174
HIS 894
0.0179
LEU 895
0.0171
ASP 896
0.0209
LEU 897
0.0183
GLY 898
0.0285
PRO 899
0.0443
GLU 900
0.0435
GLY 901
0.0264
GLY 902
0.0287
THR 903
0.0199
VAL 904
0.0157
GLU 905
0.0164
LEU 906
0.0152
ILE 907
0.0157
GLN 908
0.0159
GLY 909
0.0148
ARG 910
0.0137
ALA 911
0.0129
ALA 912
0.0146
LYS 913
0.0140
GLY 914
0.0128
ASN 915
0.0207
CYS 916
0.0148
VAL 917
0.0135
SER 918
0.0148
LEU 919
0.0155
LEU 920
0.0160
SER 921
0.0192
PRO 922
0.0189
SER 923
0.0197
PRO 924
0.0214
GLU 925
0.0174
GLY 926
0.0159
ASP 927
0.0166
PRO 928
0.0166
ARG 929
0.0170
PHE 930
0.0160
SER 931
0.0138
PHE 932
0.0120
LEU 933
0.0087
LEU 934
0.0076
HIS 935
0.0268
PHE 936
0.0448
TYR 937
0.1166
THR 938
0.1093
VAL 939
0.0726
PRO 940
0.0403
ILE 941
0.0192
PRO 942
0.0055
LYS 943
0.0182
THR 944
0.0213
GLY 945
0.0202
THR 946
0.0246
LEU 947
0.0207
SER 948
0.0214
CYS 949
0.0184
THR 950
0.0167
VAL 951
0.0126
ALA 952
0.0110
LEU 953
0.0069
ARG 954
0.0078
PRO 955
0.0078
LYS 956
0.0070
THR 957
0.0094
GLY 958
0.0114
SER 959
0.0129
GLN 960
0.0123
ASP 961
0.0133
GLN 962
0.0129
GLU 963
0.0092
VAL 964
0.0080
HIS 965
0.0107
ARG 966
0.0103
THR 967
0.0177
VAL 968
0.0178
PHE 969
0.0251
MET 970
0.0245
ARG 971
0.0291
LEU 972
0.0244
ASN 973
0.0249
ILE 974
0.0171
ILE 975
0.0243
SER 976
0.0317
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).
Last modification: April 25th, 2023.