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 = 0.0722
PHE 939
0.0173
ARG 940
0.0149
ARG 941
0.0212
PHE 942
0.0158
GLN 943
0.0163
MET 944
0.0379
ILE 945
0.0349
PRO 946
0.0287
LEU 947
0.0143
ASP 948
0.0237
PRO 949
0.0303
LYS 950
0.0201
GLY 951
0.0722
THR 952
0.0355
SER 953
0.0323
GLN 954
0.0363
ASN 955
0.0173
ASP 956
0.0163
PRO 957
0.0162
ASN 958
0.0118
TRP 959
0.0086
VAL 960
0.0069
VAL 961
0.0270
ARG 962
0.0159
HSD 963
0.0180
GLN 964
0.0379
GLY 965
0.0348
LYS 966
0.0283
GLU 967
0.0101
LEU 968
0.0050
VAL 969
0.0139
GLN 970
0.0099
THR 971
0.0124
VAL 972
0.0083
ASN 973
0.0159
CYS 974
0.0176
ASP 975
0.0105
PRO 976
0.0105
GLY 977
0.0209
LEU 978
0.0221
ALA 979
0.0268
VAL 980
0.0172
GLY 981
0.0263
TYR 982
0.0522
ASP 983
0.0390
GLU 984
0.0440
PHE 985
0.0047
ASN 986
0.0081
ALA 987
0.0111
VAL 988
0.0068
ASP 989
0.0020
PHE 990
0.0028
SER 991
0.0077
GLY 992
0.0103
THR 993
0.0102
PHE 994
0.0087
PHE 995
0.0063
ILE 996
0.0063
ASN 997
0.0080
THR 998
0.0086
GLU 999
0.0072
ARG 1000
0.0158
ASP 1001
0.0054
ASP 1002
0.0090
ASP 1003
0.0041
TYR 1004
0.0034
ALA 1005
0.0023
GLY 1006
0.0051
PHE 1007
0.0045
VAL 1008
0.0051
PHE 1009
0.0027
GLY 1010
0.0033
TYR 1011
0.0087
GLN 1012
0.0086
SER 1013
0.0098
SER 1014
0.0085
SER 1015
0.0152
ARG 1016
0.0164
PHE 1017
0.0036
TYR 1018
0.0050
VAL 1019
0.0030
VAL 1020
0.0034
MET 1021
0.0055
TRP 1022
0.0058
LYS 1023
0.0019
GLN 1024
0.0040
VAL 1025
0.0221
THR 1026
0.0181
GLN 1027
0.0117
SER 1028
0.0096
TYR 1029
0.0088
TRP 1030
0.0119
ASP 1031
0.0118
THR 1032
0.0138
ASN 1033
0.0128
PRO 1034
0.0100
THR 1035
0.0082
ARG 1036
0.0071
ALA 1037
0.0071
GLN 1038
0.0081
GLY 1039
0.0068
TYR 1040
0.0074
SER 1041
0.0041
GLY 1042
0.0066
LEU 1043
0.0067
SER 1044
0.0068
VAL 1045
0.0053
LYS 1046
0.0054
VAL 1047
0.0081
VAL 1048
0.0082
ASN 1049
0.0142
SER 1050
0.0142
THR 1051
0.0283
THR 1052
0.0460
GLY 1053
0.0205
PRO 1054
0.0144
GLY 1055
0.0078
GLU 1056
0.0126
HSD 1057
0.0317
LEU 1058
0.0065
ARG 1059
0.0123
ASN 1060
0.0075
ALA 1061
0.0064
LEU 1062
0.0043
TRP 1063
0.0032
HSD 1064
0.0078
THR 1065
0.0083
GLY 1066
0.0165
ASN 1067
0.0136
THR 1068
0.0136
PRO 1069
0.0072
GLY 1070
0.0030
GLN 1071
0.0040
VAL 1072
0.0037
ARG 1073
0.0019
THR 1074
0.0031
LEU 1075
0.0054
TRP 1076
0.0061
HSD 1077
0.0100
ASP 1078
0.0098
PRO 1079
0.0170
ARG 1080
0.0130
HSD 1081
0.0071
ILE 1082
0.0072
GLY 1083
0.0047
TRP 1084
0.0085
LYS 1085
0.0114
ASP 1086
0.0114
PHE 1087
0.0139
THR 1088
0.0214
ALA 1089
0.0182
TYR 1090
0.0174
ARG 1091
0.0103
TRP 1092
0.0066
ARG 1093
0.0060
LEU 1094
0.0037
SER 1095
0.0038
HSD 1096
0.0037
ARG 1097
0.0063
PRO 1098
0.0078
LYS 1099
0.0083
THR 1100
0.0124
GLY 1101
0.0047
PHE 1102
0.0044
ILE 1103
0.0063
ARG 1104
0.0089
VAL 1105
0.0055
VAL 1106
0.0066
MET 1107
0.0044
TYR 1108
0.0059
GLU 1109
0.0101
GLY 1110
0.0182
LYS 1111
0.0208
LYS 1112
0.0185
ILE 1113
0.0028
MET 1114
0.0043
ALA 1115
0.0042
ASP 1116
0.0061
SER 1117
0.0100
GLY 1118
0.0100
PRO 1119
0.0140
ILE 1120
0.0075
TYR 1121
0.0077
ASP 1122
0.0013
LYS 1123
0.0110
THR 1124
0.0146
TYR 1125
0.0142
ALA 1126
0.0179
GLY 1127
0.0072
GLY 1128
0.0085
ARG 1129
0.0045
LEU 1130
0.0044
GLY 1131
0.0109
LEU 1132
0.0122
PHE 1133
0.0129
VAL 1134
0.0115
PHE 1135
0.0094
SER 1136
0.0098
GLN 1137
0.0046
GLU 1138
0.0044
MET 1139
0.0131
VAL 1140
0.0119
PHE 1141
0.0090
PHE 1142
0.0090
SER 1143
0.0090
ASP 1144
0.0135
LEU 1145
0.0086
LYS 1146
0.0099
TYR 1147
0.0064
GLU 1148
0.0096
CYS 1149
0.0200
ARG 1150
0.0087
ASP 1151
0.0202
PRO 1152
0.0119
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.