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 = 0.0855
SER 1007
0.0178
LEU 1008
0.0229
TYR 1009
0.0127
LYS 1010
0.0018
TYR 1011
0.0096
LEU 1012
0.0071
LEU 1013
0.0191
LEU 1014
0.0130
ARG 1015
0.0046
SER 1016
0.0090
THR 1017
0.0308
GLY 1018
0.0576
ASP 1019
0.0107
MET 1020
0.0129
HIS 1021
0.0154
LYS 1022
0.0227
ALA 1023
0.0178
LYS 1024
0.0269
SER 1025
0.0330
PRO 1026
0.0221
THR 1027
0.0230
ILE 1028
0.0344
MET 1029
0.0276
THR 1030
0.0128
ARG 1031
0.0396
VAL 1032
0.0335
THR 1033
0.0213
ASN 1034
0.0482
ASN 1035
0.0131
VAL 1036
0.0140
TYR 1037
0.0126
LEU 1038
0.0180
GLY 1039
0.0199
ASN 1040
0.0190
TYR 1041
0.0186
TYR 1041
0.0185
LYS 1042
0.0289
ASN 1043
0.0240
ALA 1044
0.0200
MET 1045
0.0196
ASP 1046
0.0231
ALA 1047
0.0122
PRO 1048
0.0192
SER 1049
0.0243
SER 1049
0.0238
SER 1050
0.0481
GLU 1051
0.0216
VAL 1052
0.0251
LYS 1053
0.0248
PHE 1054
0.0082
LYS 1055
0.0145
TYR 1056
0.0059
VAL 1057
0.0089
LEU 1058
0.0159
ASN 1059
0.0229
LEU 1060
0.0192
THR 1061
0.0167
MET 1062
0.0302
ASP 1063
0.0122
ASP 1063
0.0122
LYS 1064
0.0108
TYR 1065
0.0211
THR 1066
0.0431
LEU 1067
0.0162
PRO 1068
0.0855
ASN 1069
0.0435
SER 1070
0.0320
ASN 1071
0.0185
ILE 1072
0.0073
ASN 1073
0.0231
ILE 1074
0.0262
ILE 1075
0.0236
HIS 1076
0.0242
ILE 1077
0.0326
PRO 1078
0.0354
LEU 1079
0.0248
VAL 1080
0.0057
ASP 1081
0.0153
ASP 1082
0.0170
THR 1083
0.0201
THR 1084
0.0318
THR 1085
0.0133
ASP 1086
0.0191
ASP 1086
0.0196
ILE 1087
0.0226
SER 1088
0.0344
LYS 1089
0.0181
TYR 1090
0.0265
PHE 1091
0.0109
ASP 1092
0.0276
ASP 1093
0.0236
VAL 1094
0.0088
THR 1095
0.0198
ALA 1096
0.0389
PHE 1097
0.0173
LEU 1098
0.0116
SER 1099
0.0137
SER 1099
0.0137
LYS 1100
0.0041
CYS 1101
0.0061
ASP 1102
0.0114
GLN 1103
0.0189
ARG 1104
0.0229
ASN 1105
0.0209
GLU 1106
0.0024
PRO 1107
0.0089
VAL 1108
0.0108
LEU 1109
0.0151
VAL 1110
0.0138
HIS 1111
0.0090
SER 1112
0.0052
ALA 1113
0.0122
ALA 1114
0.0158
GLY 1115
0.0123
VAL 1116
0.0135
ASN 1117
0.0084
ARG 1118
0.0029
SER 1119
0.0056
GLY 1120
0.0051
ALA 1121
0.0072
MET 1122
0.0053
ILE 1123
0.0085
LEU 1124
0.0098
ALA 1125
0.0100
TYR 1126
0.0125
LEU 1127
0.0070
MET 1128
0.0068
SER 1129
0.0164
LYS 1130
0.0152
ASN 1131
0.0236
LYS 1132
0.0291
GLU 1133
0.0278
SER 1134
0.0173
LEU 1135
0.0133
PRO 1136
0.0137
MET 1137
0.0172
LEU 1138
0.0142
TYR 1139
0.0105
PHE 1140
0.0083
LEU 1141
0.0049
TYR 1142
0.0046
VAL 1143
0.0098
TYR 1144
0.0138
HIS 1145
0.0105
SER 1146
0.0125
MET 1147
0.0100
ARG 1148
0.0036
ASP 1149
0.0100
LEU 1150
0.0318
ARG 1151
0.0194
GLY 1152
0.0146
ALA 1153
0.0163
PHE 1154
0.0052
VAL 1155
0.0112
GLU 1156
0.0108
ASN 1157
0.0105
PRO 1158
0.0191
SER 1159
0.0042
SER 1159
0.0042
PHE 1160
0.0071
LYS 1161
0.0267
ARG 1162
0.0237
GLN 1163
0.0089
ILE 1164
0.0150
ILE 1165
0.0208
GLU 1166
0.0078
LYS 1167
0.0196
TYR 1168
0.0096
VAL 1169
0.0005
ILE 1170
0.0092
ILE 1170
0.0094
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.