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 = 0.0847
SER 1007
0.0050
LEU 1008
0.0108
TYR 1009
0.0067
LYS 1010
0.0072
TYR 1011
0.0045
LEU 1012
0.0057
LEU 1013
0.0019
LEU 1014
0.0014
ARG 1015
0.0087
SER 1016
0.0041
THR 1017
0.0349
GLY 1018
0.0618
ASP 1019
0.0158
MET 1020
0.0269
HIS 1021
0.0239
LYS 1022
0.0255
ALA 1023
0.0192
LYS 1024
0.0193
SER 1025
0.0169
PRO 1026
0.0109
THR 1027
0.0062
ILE 1028
0.0071
MET 1029
0.0242
THR 1030
0.0217
ARG 1031
0.0153
VAL 1032
0.0140
THR 1033
0.0123
ASN 1034
0.0229
ASN 1035
0.0109
VAL 1036
0.0130
TYR 1037
0.0184
LEU 1038
0.0185
GLY 1039
0.0166
ASN 1040
0.0130
TYR 1041
0.0233
TYR 1041
0.0233
LYS 1042
0.0245
ASN 1043
0.0197
ALA 1044
0.0212
MET 1045
0.0217
ASP 1046
0.0202
ALA 1047
0.0109
PRO 1048
0.0120
SER 1049
0.0111
SER 1049
0.0111
SER 1050
0.0301
GLU 1051
0.0573
VAL 1052
0.0274
LYS 1053
0.0195
PHE 1054
0.0086
LYS 1055
0.0232
TYR 1056
0.0198
VAL 1057
0.0216
LEU 1058
0.0185
ASN 1059
0.0186
LEU 1060
0.0142
THR 1061
0.0160
MET 1062
0.0234
ASP 1063
0.0146
ASP 1063
0.0148
LYS 1064
0.0220
TYR 1065
0.0202
THR 1066
0.0602
LEU 1067
0.0316
PRO 1068
0.0847
ASN 1069
0.0374
SER 1070
0.0478
ASN 1071
0.0225
ILE 1072
0.0221
ASN 1073
0.0411
ILE 1074
0.0316
ILE 1075
0.0349
HIS 1076
0.0247
ILE 1077
0.0125
PRO 1078
0.0156
LEU 1079
0.0241
VAL 1080
0.0142
ASP 1081
0.0063
ASP 1082
0.0207
THR 1083
0.0211
THR 1084
0.0253
THR 1085
0.0087
ASP 1086
0.0130
ASP 1086
0.0139
ILE 1087
0.0158
SER 1088
0.0354
LYS 1089
0.0300
TYR 1090
0.0453
PHE 1091
0.0157
ASP 1092
0.0214
ASP 1093
0.0335
VAL 1094
0.0205
THR 1095
0.0154
ALA 1096
0.0191
PHE 1097
0.0210
LEU 1098
0.0077
SER 1099
0.0141
SER 1099
0.0140
LYS 1100
0.0160
CYS 1101
0.0130
ASP 1102
0.0137
GLN 1103
0.0252
ARG 1104
0.0137
ASN 1105
0.0141
GLU 1106
0.0204
PRO 1107
0.0071
VAL 1108
0.0062
LEU 1109
0.0123
VAL 1110
0.0120
HIS 1111
0.0066
SER 1112
0.0048
ALA 1113
0.0183
ALA 1114
0.0105
GLY 1115
0.0012
VAL 1116
0.0056
ASN 1117
0.0090
ARG 1118
0.0102
SER 1119
0.0070
GLY 1120
0.0108
ALA 1121
0.0091
MET 1122
0.0126
ILE 1123
0.0148
LEU 1124
0.0107
ALA 1125
0.0160
TYR 1126
0.0185
LEU 1127
0.0139
MET 1128
0.0184
SER 1129
0.0266
LYS 1130
0.0289
ASN 1131
0.0350
LYS 1132
0.0511
GLU 1133
0.0432
SER 1134
0.0156
LEU 1135
0.0357
PRO 1136
0.0181
MET 1137
0.0203
LEU 1138
0.0266
TYR 1139
0.0146
PHE 1140
0.0233
LEU 1141
0.0178
TYR 1142
0.0160
VAL 1143
0.0109
TYR 1144
0.0078
HIS 1145
0.0081
SER 1146
0.0119
MET 1147
0.0115
ARG 1148
0.0108
ASP 1149
0.0083
LEU 1150
0.0384
ARG 1151
0.0139
GLY 1152
0.0056
ALA 1153
0.0065
PHE 1154
0.0084
VAL 1155
0.0104
GLU 1156
0.0112
ASN 1157
0.0098
PRO 1158
0.0205
SER 1159
0.0151
SER 1159
0.0152
PHE 1160
0.0094
LYS 1161
0.0257
ARG 1162
0.0298
GLN 1163
0.0105
ILE 1164
0.0220
ILE 1165
0.0411
GLU 1166
0.0246
LYS 1167
0.0359
TYR 1168
0.0344
VAL 1169
0.0292
ILE 1170
0.0267
ILE 1170
0.0274
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.