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 = 0.0865
SER 1007
0.0253
LEU 1008
0.0179
TYR 1009
0.0376
LYS 1010
0.0260
TYR 1011
0.0206
LEU 1012
0.0139
LEU 1013
0.0164
LEU 1014
0.0161
ARG 1015
0.0102
SER 1016
0.0112
THR 1017
0.0223
GLY 1018
0.0150
ASP 1019
0.0117
MET 1020
0.0151
HIS 1021
0.0274
LYS 1022
0.0447
ALA 1023
0.0207
LYS 1024
0.0167
SER 1025
0.0337
PRO 1026
0.0225
THR 1027
0.0225
ILE 1028
0.0865
MET 1029
0.0347
THR 1030
0.0326
ARG 1031
0.0346
VAL 1032
0.0238
THR 1033
0.0195
ASN 1034
0.0211
ASN 1035
0.0159
VAL 1036
0.0198
TYR 1037
0.0242
LEU 1038
0.0232
GLY 1039
0.0212
ASN 1040
0.0173
TYR 1041
0.0164
TYR 1041
0.0164
LYS 1042
0.0253
ASN 1043
0.0187
ALA 1044
0.0050
MET 1045
0.0088
ASP 1046
0.0121
ALA 1047
0.0085
PRO 1048
0.0154
SER 1049
0.0358
SER 1049
0.0348
SER 1050
0.0336
GLU 1051
0.0295
VAL 1052
0.0122
LYS 1053
0.0098
PHE 1054
0.0035
LYS 1055
0.0052
TYR 1056
0.0051
VAL 1057
0.0052
LEU 1058
0.0096
ASN 1059
0.0145
LEU 1060
0.0103
THR 1061
0.0088
MET 1062
0.0244
ASP 1063
0.0170
ASP 1063
0.0169
LYS 1064
0.0265
TYR 1065
0.0279
THR 1066
0.0379
LEU 1067
0.0142
PRO 1068
0.0260
ASN 1069
0.0296
SER 1070
0.0121
ASN 1071
0.0117
ILE 1072
0.0112
ASN 1073
0.0079
ILE 1074
0.0189
ILE 1075
0.0163
HIS 1076
0.0264
ILE 1077
0.0229
PRO 1078
0.0274
LEU 1079
0.0133
VAL 1080
0.0159
ASP 1081
0.0056
ASP 1082
0.0072
THR 1083
0.0125
THR 1084
0.0263
THR 1085
0.0064
ASP 1086
0.0086
ASP 1086
0.0088
ILE 1087
0.0092
SER 1088
0.0087
LYS 1089
0.0160
TYR 1090
0.0158
PHE 1091
0.0057
ASP 1092
0.0253
ASP 1093
0.0354
VAL 1094
0.0171
THR 1095
0.0210
ALA 1096
0.0146
PHE 1097
0.0129
LEU 1098
0.0162
SER 1099
0.0170
SER 1099
0.0170
LYS 1100
0.0131
CYS 1101
0.0087
ASP 1102
0.0089
GLN 1103
0.0232
ARG 1104
0.0235
ASN 1105
0.0170
GLU 1106
0.0110
PRO 1107
0.0084
VAL 1108
0.0121
LEU 1109
0.0127
VAL 1110
0.0149
HIS 1111
0.0114
SER 1112
0.0137
ALA 1113
0.0140
ALA 1114
0.0182
GLY 1115
0.0182
VAL 1116
0.0109
ASN 1117
0.0109
ARG 1118
0.0105
SER 1119
0.0138
GLY 1120
0.0109
ALA 1121
0.0143
MET 1122
0.0162
ILE 1123
0.0143
LEU 1124
0.0119
ALA 1125
0.0163
TYR 1126
0.0168
LEU 1127
0.0141
MET 1128
0.0173
SER 1129
0.0177
LYS 1130
0.0208
ASN 1131
0.0191
LYS 1132
0.0200
GLU 1133
0.0245
SER 1134
0.0295
LEU 1135
0.0190
PRO 1136
0.0094
MET 1137
0.0091
LEU 1138
0.0090
TYR 1139
0.0247
PHE 1140
0.0144
LEU 1141
0.0157
TYR 1142
0.0173
VAL 1143
0.0218
TYR 1144
0.0194
HIS 1145
0.0136
SER 1146
0.0225
MET 1147
0.0184
ARG 1148
0.0175
ASP 1149
0.0146
LEU 1150
0.0378
ARG 1151
0.0221
GLY 1152
0.0173
ALA 1153
0.0147
PHE 1154
0.0049
VAL 1155
0.0072
GLU 1156
0.0082
ASN 1157
0.0105
PRO 1158
0.0122
SER 1159
0.0152
SER 1159
0.0152
PHE 1160
0.0119
LYS 1161
0.0099
ARG 1162
0.0132
GLN 1163
0.0098
ILE 1164
0.0084
ILE 1165
0.0052
GLU 1166
0.0094
LYS 1167
0.0066
TYR 1168
0.0091
VAL 1169
0.0093
ILE 1170
0.0168
ILE 1170
0.0169
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.