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 = 0.1153
SER 1007
0.0257
LEU 1008
0.0177
TYR 1009
0.0198
LYS 1010
0.0112
TYR 1011
0.0072
LEU 1012
0.0126
LEU 1013
0.0130
LEU 1014
0.0074
ARG 1015
0.0097
SER 1016
0.0152
THR 1017
0.0134
GLY 1018
0.0127
ASP 1019
0.0103
MET 1020
0.0163
HIS 1021
0.0217
LYS 1022
0.0191
ALA 1023
0.0225
LYS 1024
0.0294
SER 1025
0.0308
PRO 1026
0.0228
THR 1027
0.0293
ILE 1028
0.0241
MET 1029
0.0207
THR 1030
0.0206
ARG 1031
0.0212
VAL 1032
0.0236
THR 1033
0.0280
ASN 1034
0.0315
ASN 1035
0.0171
VAL 1036
0.0129
TYR 1037
0.0160
LEU 1038
0.0172
GLY 1039
0.0195
ASN 1040
0.0255
TYR 1041
0.0309
TYR 1041
0.0309
LYS 1042
0.0399
ASN 1043
0.0275
ALA 1044
0.0306
MET 1045
0.0372
ASP 1046
0.0452
ALA 1047
0.0372
PRO 1048
0.0396
SER 1049
0.0656
SER 1049
0.0657
SER 1050
0.0485
GLU 1051
0.0734
VAL 1052
0.0367
LYS 1053
0.0342
PHE 1054
0.0213
LYS 1055
0.0244
TYR 1056
0.0245
VAL 1057
0.0246
LEU 1058
0.0204
ASN 1059
0.0186
LEU 1060
0.0120
THR 1061
0.0123
MET 1062
0.0123
ASP 1063
0.0161
ASP 1063
0.0163
LYS 1064
0.0172
TYR 1065
0.0132
THR 1066
0.0284
LEU 1067
0.0301
PRO 1068
0.0577
ASN 1069
0.1153
SER 1070
0.0766
ASN 1071
0.0652
ILE 1072
0.0392
ASN 1073
0.0327
ILE 1074
0.0234
ILE 1075
0.0235
HIS 1076
0.0172
ILE 1077
0.0108
PRO 1078
0.0104
LEU 1079
0.0068
VAL 1080
0.0086
ASP 1081
0.0070
ASP 1082
0.0159
THR 1083
0.0211
THR 1084
0.0267
THR 1085
0.0173
ASP 1086
0.0172
ASP 1086
0.0171
ILE 1087
0.0123
SER 1088
0.0121
LYS 1089
0.0114
TYR 1090
0.0126
PHE 1091
0.0094
ASP 1092
0.0101
ASP 1093
0.0145
VAL 1094
0.0100
THR 1095
0.0105
ALA 1096
0.0133
PHE 1097
0.0122
LEU 1098
0.0109
SER 1099
0.0170
SER 1099
0.0170
LYS 1100
0.0200
CYS 1101
0.0142
ASP 1102
0.0255
GLN 1103
0.0388
ARG 1104
0.0407
ASN 1105
0.0342
GLU 1106
0.0164
PRO 1107
0.0041
VAL 1108
0.0137
LEU 1109
0.0187
VAL 1110
0.0164
HIS 1111
0.0204
SER 1112
0.0190
ALA 1113
0.0261
ALA 1114
0.0237
GLY 1115
0.0188
VAL 1116
0.0152
ASN 1117
0.0081
ARG 1118
0.0067
SER 1119
0.0130
GLY 1120
0.0104
ALA 1121
0.0059
MET 1122
0.0064
ILE 1123
0.0082
LEU 1124
0.0093
ALA 1125
0.0104
TYR 1126
0.0116
LEU 1127
0.0121
MET 1128
0.0133
SER 1129
0.0102
LYS 1130
0.0149
ASN 1131
0.0210
LYS 1132
0.0191
GLU 1133
0.0105
SER 1134
0.0189
LEU 1135
0.0246
PRO 1136
0.0230
MET 1137
0.0226
LEU 1138
0.0199
TYR 1139
0.0176
PHE 1140
0.0177
LEU 1141
0.0151
TYR 1142
0.0134
VAL 1143
0.0128
TYR 1144
0.0131
HIS 1145
0.0126
SER 1146
0.0113
MET 1147
0.0104
ARG 1148
0.0144
ASP 1149
0.0152
LEU 1150
0.0168
ARG 1151
0.0177
GLY 1152
0.0200
ALA 1153
0.0180
PHE 1154
0.0129
VAL 1155
0.0105
GLU 1156
0.0130
ASN 1157
0.0125
PRO 1158
0.0177
SER 1159
0.0183
SER 1159
0.0183
PHE 1160
0.0111
LYS 1161
0.0147
ARG 1162
0.0186
GLN 1163
0.0177
ILE 1164
0.0155
ILE 1165
0.0187
GLU 1166
0.0228
LYS 1167
0.0173
TYR 1168
0.0144
VAL 1169
0.0185
ILE 1170
0.0232
ILE 1170
0.0231
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.