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 = 0.0714
SER 1007
0.0344
LEU 1008
0.0314
TYR 1009
0.0237
LYS 1010
0.0231
TYR 1011
0.0141
LEU 1012
0.0094
LEU 1013
0.0307
LEU 1014
0.0225
ARG 1015
0.0151
SER 1016
0.0371
THR 1017
0.0301
GLY 1018
0.0422
ASP 1019
0.0256
MET 1020
0.0714
HIS 1021
0.0398
LYS 1022
0.0490
ALA 1023
0.0328
LYS 1024
0.0206
SER 1025
0.0669
PRO 1026
0.0364
THR 1027
0.0455
ILE 1028
0.0317
MET 1029
0.0130
THR 1030
0.0114
ARG 1031
0.0266
VAL 1032
0.0126
THR 1033
0.0086
ASN 1034
0.0118
ASN 1035
0.0044
VAL 1036
0.0031
TYR 1037
0.0055
LEU 1038
0.0069
GLY 1039
0.0094
ASN 1040
0.0131
TYR 1041
0.0169
TYR 1041
0.0169
LYS 1042
0.0123
ASN 1043
0.0171
ALA 1044
0.0155
MET 1045
0.0229
ASP 1046
0.0320
ALA 1047
0.0105
PRO 1048
0.0079
SER 1049
0.0134
SER 1049
0.0129
SER 1050
0.0341
GLU 1051
0.0422
VAL 1052
0.0315
LYS 1053
0.0381
PHE 1054
0.0107
LYS 1055
0.0115
TYR 1056
0.0055
VAL 1057
0.0029
LEU 1058
0.0023
ASN 1059
0.0058
LEU 1060
0.0071
THR 1061
0.0084
MET 1062
0.0157
ASP 1063
0.0128
ASP 1063
0.0129
LYS 1064
0.0086
TYR 1065
0.0088
THR 1066
0.0127
LEU 1067
0.0200
PRO 1068
0.0590
ASN 1069
0.0238
SER 1070
0.0305
ASN 1071
0.0257
ILE 1072
0.0164
ASN 1073
0.0062
ILE 1074
0.0063
ILE 1075
0.0064
HIS 1076
0.0082
ILE 1077
0.0120
PRO 1078
0.0132
LEU 1079
0.0063
VAL 1080
0.0250
ASP 1081
0.0310
ASP 1082
0.0315
THR 1083
0.0205
THR 1084
0.0221
THR 1085
0.0082
ASP 1086
0.0258
ASP 1086
0.0263
ILE 1087
0.0184
SER 1088
0.0175
LYS 1089
0.0237
TYR 1090
0.0112
PHE 1091
0.0049
ASP 1092
0.0131
ASP 1093
0.0169
VAL 1094
0.0043
THR 1095
0.0055
ALA 1096
0.0164
PHE 1097
0.0041
LEU 1098
0.0095
SER 1099
0.0227
SER 1099
0.0227
LYS 1100
0.0159
CYS 1101
0.0067
ASP 1102
0.0101
GLN 1103
0.0193
ARG 1104
0.0156
ASN 1105
0.0113
GLU 1106
0.0077
PRO 1107
0.0109
VAL 1108
0.0066
LEU 1109
0.0033
VAL 1110
0.0019
HIS 1111
0.0097
SER 1112
0.0124
ALA 1113
0.0195
ALA 1114
0.0148
GLY 1115
0.0085
VAL 1116
0.0049
ASN 1117
0.0219
ARG 1118
0.0230
SER 1119
0.0098
GLY 1120
0.0099
ALA 1121
0.0112
MET 1122
0.0106
ILE 1123
0.0119
LEU 1124
0.0078
ALA 1125
0.0100
TYR 1126
0.0121
LEU 1127
0.0153
MET 1128
0.0154
SER 1129
0.0127
LYS 1130
0.0125
ASN 1131
0.0233
LYS 1132
0.0268
GLU 1133
0.0289
SER 1134
0.0123
LEU 1135
0.0060
PRO 1136
0.0061
MET 1137
0.0051
LEU 1138
0.0098
TYR 1139
0.0050
PHE 1140
0.0098
LEU 1141
0.0116
TYR 1142
0.0134
VAL 1143
0.0132
TYR 1144
0.0093
HIS 1145
0.0142
SER 1146
0.0259
MET 1147
0.0189
ARG 1148
0.0186
ASP 1149
0.0175
LEU 1150
0.0270
ARG 1151
0.0246
GLY 1152
0.0194
ALA 1153
0.0207
PHE 1154
0.0087
VAL 1155
0.0104
GLU 1156
0.0140
ASN 1157
0.0205
PRO 1158
0.0085
SER 1159
0.0054
SER 1159
0.0054
PHE 1160
0.0143
LYS 1161
0.0156
ARG 1162
0.0285
GLN 1163
0.0145
ILE 1164
0.0238
ILE 1165
0.0360
GLU 1166
0.0349
LYS 1167
0.0388
TYR 1168
0.0440
VAL 1169
0.0314
ILE 1170
0.0288
ILE 1170
0.0289
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.