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 = 0.0759
SER 1007
0.0532
LEU 1008
0.0641
TYR 1009
0.0416
LYS 1010
0.0110
TYR 1011
0.0257
LEU 1012
0.0184
LEU 1013
0.0127
LEU 1014
0.0179
ARG 1015
0.0235
SER 1016
0.0257
THR 1017
0.0288
GLY 1018
0.0420
ASP 1019
0.0293
MET 1020
0.0254
HIS 1021
0.0263
LYS 1022
0.0288
ALA 1023
0.0202
LYS 1024
0.0270
SER 1025
0.0285
PRO 1026
0.0183
THR 1027
0.0185
ILE 1028
0.0110
MET 1029
0.0120
THR 1030
0.0091
ARG 1031
0.0144
VAL 1032
0.0148
THR 1033
0.0219
ASN 1034
0.0222
ASN 1035
0.0130
VAL 1036
0.0130
TYR 1037
0.0122
LEU 1038
0.0084
GLY 1039
0.0102
ASN 1040
0.0113
TYR 1041
0.0068
TYR 1041
0.0068
LYS 1042
0.0139
ASN 1043
0.0135
ALA 1044
0.0104
MET 1045
0.0139
ASP 1046
0.0187
ALA 1047
0.0148
PRO 1048
0.0234
SER 1049
0.0300
SER 1049
0.0299
SER 1050
0.0201
GLU 1051
0.0348
VAL 1052
0.0339
LYS 1053
0.0357
PHE 1054
0.0170
LYS 1055
0.0155
TYR 1056
0.0093
VAL 1057
0.0081
LEU 1058
0.0083
ASN 1059
0.0125
LEU 1060
0.0131
THR 1061
0.0107
MET 1062
0.0192
ASP 1063
0.0271
ASP 1063
0.0271
LYS 1064
0.0327
TYR 1065
0.0235
THR 1066
0.0372
LEU 1067
0.0185
PRO 1068
0.0323
ASN 1069
0.0241
SER 1070
0.0195
ASN 1071
0.0229
ILE 1072
0.0132
ASN 1073
0.0077
ILE 1074
0.0119
ILE 1075
0.0090
HIS 1076
0.0182
ILE 1077
0.0140
PRO 1078
0.0153
LEU 1079
0.0180
VAL 1080
0.0287
ASP 1081
0.0263
ASP 1082
0.0326
THR 1083
0.0313
THR 1084
0.0151
THR 1085
0.0119
ASP 1086
0.0168
ASP 1086
0.0172
ILE 1087
0.0121
SER 1088
0.0254
LYS 1089
0.0306
TYR 1090
0.0174
PHE 1091
0.0236
ASP 1092
0.0280
ASP 1093
0.0214
VAL 1094
0.0137
THR 1095
0.0190
ALA 1096
0.0165
PHE 1097
0.0109
LEU 1098
0.0132
SER 1099
0.0173
SER 1099
0.0173
LYS 1100
0.0137
CYS 1101
0.0111
ASP 1102
0.0200
GLN 1103
0.0336
ARG 1104
0.0339
ASN 1105
0.0238
GLU 1106
0.0125
PRO 1107
0.0066
VAL 1108
0.0061
LEU 1109
0.0103
VAL 1110
0.0064
HIS 1111
0.0107
SER 1112
0.0120
ALA 1113
0.0129
ALA 1114
0.0178
GLY 1115
0.0135
VAL 1116
0.0158
ASN 1117
0.0177
ARG 1118
0.0125
SER 1119
0.0088
GLY 1120
0.0092
ALA 1121
0.0094
MET 1122
0.0086
ILE 1123
0.0047
LEU 1124
0.0096
ALA 1125
0.0179
TYR 1126
0.0185
LEU 1127
0.0123
MET 1128
0.0114
SER 1129
0.0107
LYS 1130
0.0086
ASN 1131
0.0200
LYS 1132
0.0759
GLU 1133
0.0105
SER 1134
0.0307
LEU 1135
0.0633
PRO 1136
0.0269
MET 1137
0.0154
LEU 1138
0.0181
TYR 1139
0.0066
PHE 1140
0.0079
LEU 1141
0.0045
TYR 1142
0.0064
VAL 1143
0.0042
TYR 1144
0.0058
HIS 1145
0.0137
SER 1146
0.0124
MET 1147
0.0060
ARG 1148
0.0109
ASP 1149
0.0110
LEU 1150
0.0111
ARG 1151
0.0125
GLY 1152
0.0160
ALA 1153
0.0149
PHE 1154
0.0116
VAL 1155
0.0158
GLU 1156
0.0249
ASN 1157
0.0349
PRO 1158
0.0440
SER 1159
0.0343
SER 1159
0.0345
PHE 1160
0.0254
LYS 1161
0.0253
ARG 1162
0.0335
GLN 1163
0.0322
ILE 1164
0.0267
ILE 1165
0.0124
GLU 1166
0.0258
LYS 1167
0.0361
TYR 1168
0.0259
VAL 1169
0.0051
ILE 1170
0.0662
ILE 1170
0.0663
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.