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 = 0.1152
SER 1007
0.0469
LEU 1008
0.0215
TYR 1009
0.0301
LYS 1010
0.0393
TYR 1011
0.0221
LEU 1012
0.0159
LEU 1013
0.0281
LEU 1014
0.0295
ARG 1015
0.0179
SER 1016
0.0202
THR 1017
0.0308
GLY 1018
0.0264
ASP 1019
0.0263
MET 1020
0.0172
HIS 1021
0.0174
LYS 1022
0.0408
ALA 1023
0.0097
LYS 1024
0.0151
SER 1025
0.0120
PRO 1026
0.0118
THR 1027
0.0179
ILE 1028
0.0178
MET 1029
0.0131
THR 1030
0.0123
ARG 1031
0.0130
VAL 1032
0.0117
THR 1033
0.0108
ASN 1034
0.0100
ASN 1035
0.0050
VAL 1036
0.0055
TYR 1037
0.0085
LEU 1038
0.0071
GLY 1039
0.0070
ASN 1040
0.0101
TYR 1041
0.0156
TYR 1041
0.0156
LYS 1042
0.0166
ASN 1043
0.0095
ALA 1044
0.0066
MET 1045
0.0081
ASP 1046
0.0031
ALA 1047
0.0032
PRO 1048
0.0097
SER 1049
0.0059
SER 1049
0.0059
SER 1050
0.0167
GLU 1051
0.0840
VAL 1052
0.0203
LYS 1053
0.0238
PHE 1054
0.0091
LYS 1055
0.0092
TYR 1056
0.0071
VAL 1057
0.0075
LEU 1058
0.0084
ASN 1059
0.0133
LEU 1060
0.0124
THR 1061
0.0194
MET 1062
0.0275
ASP 1063
0.0344
ASP 1063
0.0345
LYS 1064
0.0322
TYR 1065
0.0235
THR 1066
0.0144
LEU 1067
0.0145
PRO 1068
0.1152
ASN 1069
0.1123
SER 1070
0.0210
ASN 1071
0.0240
ILE 1072
0.0101
ASN 1073
0.0081
ILE 1074
0.0112
ILE 1075
0.0135
HIS 1076
0.0220
ILE 1077
0.0178
PRO 1078
0.0206
LEU 1079
0.0124
VAL 1080
0.0127
ASP 1081
0.0122
ASP 1082
0.0153
THR 1083
0.0187
THR 1084
0.0134
THR 1085
0.0052
ASP 1086
0.0105
ASP 1086
0.0108
ILE 1087
0.0080
SER 1088
0.0157
LYS 1089
0.0193
TYR 1090
0.0159
PHE 1091
0.0142
ASP 1092
0.0202
ASP 1093
0.0190
VAL 1094
0.0100
THR 1095
0.0085
ALA 1096
0.0120
PHE 1097
0.0081
LEU 1098
0.0046
SER 1099
0.0078
SER 1099
0.0078
LYS 1100
0.0086
CYS 1101
0.0038
ASP 1102
0.0052
GLN 1103
0.0084
ARG 1104
0.0066
ASN 1105
0.0022
GLU 1106
0.0044
PRO 1107
0.0048
VAL 1108
0.0037
LEU 1109
0.0044
VAL 1110
0.0030
HIS 1111
0.0066
SER 1112
0.0102
ALA 1113
0.0152
ALA 1114
0.0109
GLY 1115
0.0070
VAL 1116
0.0063
ASN 1117
0.0075
ARG 1118
0.0048
SER 1119
0.0033
GLY 1120
0.0061
ALA 1121
0.0066
MET 1122
0.0040
ILE 1123
0.0061
LEU 1124
0.0075
ALA 1125
0.0096
TYR 1126
0.0073
LEU 1127
0.0071
MET 1128
0.0065
SER 1129
0.0088
LYS 1130
0.0063
ASN 1131
0.0049
LYS 1132
0.0066
GLU 1133
0.0142
SER 1134
0.0096
LEU 1135
0.0119
PRO 1136
0.0057
MET 1137
0.0088
LEU 1138
0.0112
TYR 1139
0.0074
PHE 1140
0.0073
LEU 1141
0.0091
TYR 1142
0.0085
VAL 1143
0.0090
TYR 1144
0.0079
HIS 1145
0.0066
SER 1146
0.0079
MET 1147
0.0084
ARG 1148
0.0062
ASP 1149
0.0069
LEU 1150
0.0102
ARG 1151
0.0086
GLY 1152
0.0072
ALA 1153
0.0026
PHE 1154
0.0060
VAL 1155
0.0092
GLU 1156
0.0103
ASN 1157
0.0174
PRO 1158
0.0229
SER 1159
0.0203
SER 1159
0.0203
PHE 1160
0.0138
LYS 1161
0.0171
ARG 1162
0.0258
GLN 1163
0.0206
ILE 1164
0.0178
ILE 1165
0.0266
GLU 1166
0.0326
LYS 1167
0.0263
TYR 1168
0.0202
VAL 1169
0.0237
ILE 1170
0.0466
ILE 1170
0.0467
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.