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 = 0.0768
SER 1007
0.0558
LEU 1008
0.0539
TYR 1009
0.0274
LYS 1010
0.0185
TYR 1011
0.0207
LEU 1012
0.0141
LEU 1013
0.0216
LEU 1014
0.0220
ARG 1015
0.0193
SER 1016
0.0335
THR 1017
0.0527
GLY 1018
0.0231
ASP 1019
0.0203
MET 1020
0.0279
HIS 1021
0.0396
LYS 1022
0.0768
ALA 1023
0.0236
LYS 1024
0.0199
SER 1025
0.0076
PRO 1026
0.0117
THR 1027
0.0381
ILE 1028
0.0371
MET 1029
0.0243
THR 1030
0.0257
ARG 1031
0.0274
VAL 1032
0.0189
THR 1033
0.0157
ASN 1034
0.0229
ASN 1035
0.0238
VAL 1036
0.0183
TYR 1037
0.0202
LEU 1038
0.0190
GLY 1039
0.0209
ASN 1040
0.0171
TYR 1041
0.0164
TYR 1041
0.0164
LYS 1042
0.0346
ASN 1043
0.0284
ALA 1044
0.0174
MET 1045
0.0303
ASP 1046
0.0328
ALA 1047
0.0075
PRO 1048
0.0142
SER 1049
0.0290
SER 1049
0.0287
SER 1050
0.0130
GLU 1051
0.0213
VAL 1052
0.0220
LYS 1053
0.0376
PHE 1054
0.0268
LYS 1055
0.0235
TYR 1056
0.0183
VAL 1057
0.0122
LEU 1058
0.0147
ASN 1059
0.0086
LEU 1060
0.0109
THR 1061
0.0184
MET 1062
0.0330
ASP 1063
0.0437
ASP 1063
0.0438
LYS 1064
0.0393
TYR 1065
0.0330
THR 1066
0.0516
LEU 1067
0.0259
PRO 1068
0.0265
ASN 1069
0.0343
SER 1070
0.0201
ASN 1071
0.0400
ILE 1072
0.0213
ASN 1073
0.0186
ILE 1074
0.0066
ILE 1075
0.0122
HIS 1076
0.0142
ILE 1077
0.0150
PRO 1078
0.0198
LEU 1079
0.0176
VAL 1080
0.0209
ASP 1081
0.0162
ASP 1082
0.0210
THR 1083
0.0177
THR 1084
0.0254
THR 1085
0.0144
ASP 1086
0.0049
ASP 1086
0.0049
ILE 1087
0.0026
SER 1088
0.0068
LYS 1089
0.0121
TYR 1090
0.0133
PHE 1091
0.0103
ASP 1092
0.0196
ASP 1093
0.0304
VAL 1094
0.0190
THR 1095
0.0103
ALA 1096
0.0116
PHE 1097
0.0149
LEU 1098
0.0123
SER 1099
0.0041
SER 1099
0.0040
LYS 1100
0.0077
CYS 1101
0.0118
ASP 1102
0.0177
GLN 1103
0.0310
ARG 1104
0.0301
ASN 1105
0.0335
GLU 1106
0.0241
PRO 1107
0.0244
VAL 1108
0.0204
LEU 1109
0.0188
VAL 1110
0.0164
HIS 1111
0.0122
SER 1112
0.0058
ALA 1113
0.0063
ALA 1114
0.0072
GLY 1115
0.0111
VAL 1116
0.0078
ASN 1117
0.0043
ARG 1118
0.0065
SER 1119
0.0104
GLY 1120
0.0090
ALA 1121
0.0059
MET 1122
0.0093
ILE 1123
0.0110
LEU 1124
0.0061
ALA 1125
0.0040
TYR 1126
0.0079
LEU 1127
0.0048
MET 1128
0.0102
SER 1129
0.0055
LYS 1130
0.0075
ASN 1131
0.0065
LYS 1132
0.0186
GLU 1133
0.0332
SER 1134
0.0336
LEU 1135
0.0342
PRO 1136
0.0150
MET 1137
0.0229
LEU 1138
0.0102
TYR 1139
0.0133
PHE 1140
0.0187
LEU 1141
0.0243
TYR 1142
0.0201
VAL 1143
0.0217
TYR 1144
0.0215
HIS 1145
0.0290
SER 1146
0.0259
MET 1147
0.0206
ARG 1148
0.0219
ASP 1149
0.0288
LEU 1150
0.0281
ARG 1151
0.0156
GLY 1152
0.0164
ALA 1153
0.0082
PHE 1154
0.0107
VAL 1155
0.0084
GLU 1156
0.0077
ASN 1157
0.0036
PRO 1158
0.0021
SER 1159
0.0034
SER 1159
0.0034
PHE 1160
0.0020
LYS 1161
0.0061
ARG 1162
0.0066
GLN 1163
0.0047
ILE 1164
0.0069
ILE 1165
0.0115
GLU 1166
0.0184
LYS 1167
0.0155
TYR 1168
0.0147
VAL 1169
0.0201
ILE 1170
0.0443
ILE 1170
0.0444
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.