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 = 0.0582
SER 1007
0.0106
LEU 1008
0.0101
TYR 1009
0.0063
LYS 1010
0.0216
TYR 1011
0.0159
LEU 1012
0.0096
LEU 1013
0.0121
LEU 1014
0.0114
ARG 1015
0.0071
SER 1016
0.0114
THR 1017
0.0233
GLY 1018
0.0206
ASP 1019
0.0083
MET 1020
0.0070
HIS 1021
0.0073
LYS 1022
0.0366
ALA 1023
0.0210
LYS 1024
0.0298
SER 1025
0.0324
PRO 1026
0.0156
THR 1027
0.0145
ILE 1028
0.0254
MET 1029
0.0127
THR 1030
0.0039
ARG 1031
0.0171
VAL 1032
0.0113
THR 1033
0.0172
ASN 1034
0.0323
ASN 1035
0.0126
VAL 1036
0.0051
TYR 1037
0.0038
LEU 1038
0.0077
GLY 1039
0.0104
ASN 1040
0.0120
TYR 1041
0.0156
TYR 1041
0.0156
LYS 1042
0.0180
ASN 1043
0.0119
ALA 1044
0.0149
MET 1045
0.0241
ASP 1046
0.0371
ALA 1047
0.0264
PRO 1048
0.0177
SER 1049
0.0387
SER 1049
0.0387
SER 1050
0.0435
GLU 1051
0.0222
VAL 1052
0.0407
LYS 1053
0.0456
PHE 1054
0.0276
LYS 1055
0.0216
TYR 1056
0.0155
VAL 1057
0.0097
LEU 1058
0.0087
ASN 1059
0.0173
LEU 1060
0.0168
THR 1061
0.0209
MET 1062
0.0319
ASP 1063
0.0129
ASP 1063
0.0129
LYS 1064
0.0252
TYR 1065
0.0069
THR 1066
0.0170
LEU 1067
0.0089
PRO 1068
0.0046
ASN 1069
0.0229
SER 1070
0.0291
ASN 1071
0.0337
ILE 1072
0.0258
ASN 1073
0.0332
ILE 1074
0.0212
ILE 1075
0.0254
HIS 1076
0.0268
ILE 1077
0.0265
PRO 1078
0.0296
LEU 1079
0.0179
VAL 1080
0.0136
ASP 1081
0.0120
ASP 1082
0.0247
THR 1083
0.0296
THR 1084
0.0461
THR 1085
0.0097
ASP 1086
0.0182
ASP 1086
0.0181
ILE 1087
0.0143
SER 1088
0.0131
LYS 1089
0.0205
TYR 1090
0.0165
PHE 1091
0.0271
ASP 1092
0.0304
ASP 1093
0.0207
VAL 1094
0.0122
THR 1095
0.0187
ALA 1096
0.0120
PHE 1097
0.0135
LEU 1098
0.0074
SER 1099
0.0120
SER 1099
0.0119
LYS 1100
0.0186
CYS 1101
0.0151
ASP 1102
0.0182
GLN 1103
0.0191
ARG 1104
0.0143
ASN 1105
0.0131
GLU 1106
0.0075
PRO 1107
0.0093
VAL 1108
0.0081
LEU 1109
0.0084
VAL 1110
0.0060
HIS 1111
0.0099
SER 1112
0.0137
ALA 1113
0.0265
ALA 1114
0.0215
GLY 1115
0.0192
VAL 1116
0.0204
ASN 1117
0.0129
ARG 1118
0.0065
SER 1119
0.0144
GLY 1120
0.0176
ALA 1121
0.0143
MET 1122
0.0165
ILE 1123
0.0136
LEU 1124
0.0159
ALA 1125
0.0209
TYR 1126
0.0161
LEU 1127
0.0097
MET 1128
0.0054
SER 1129
0.0133
LYS 1130
0.0049
ASN 1131
0.0404
LYS 1132
0.0456
GLU 1133
0.0582
SER 1134
0.0527
LEU 1135
0.0422
PRO 1136
0.0263
MET 1137
0.0216
LEU 1138
0.0258
TYR 1139
0.0107
PHE 1140
0.0092
LEU 1141
0.0107
TYR 1142
0.0074
VAL 1143
0.0146
TYR 1144
0.0138
HIS 1145
0.0102
SER 1146
0.0131
MET 1147
0.0104
ARG 1148
0.0094
ASP 1149
0.0077
LEU 1150
0.0052
ARG 1151
0.0083
GLY 1152
0.0104
ALA 1153
0.0124
PHE 1154
0.0081
VAL 1155
0.0089
GLU 1156
0.0212
ASN 1157
0.0320
PRO 1158
0.0478
SER 1159
0.0333
SER 1159
0.0334
PHE 1160
0.0143
LYS 1161
0.0172
ARG 1162
0.0320
GLN 1163
0.0123
ILE 1164
0.0057
ILE 1165
0.0166
GLU 1166
0.0197
LYS 1167
0.0141
TYR 1168
0.0128
VAL 1169
0.0230
ILE 1170
0.0353
ILE 1170
0.0357
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.