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 = 0.0774
SER 1007
0.0285
LEU 1008
0.0315
TYR 1009
0.0414
LYS 1010
0.0438
TYR 1011
0.0131
LEU 1012
0.0124
LEU 1013
0.0082
LEU 1014
0.0112
ARG 1015
0.0095
SER 1016
0.0141
THR 1017
0.0287
GLY 1018
0.0185
ASP 1019
0.0061
MET 1020
0.0276
HIS 1021
0.0427
LYS 1022
0.0525
ALA 1023
0.0335
LYS 1024
0.0282
SER 1025
0.0206
PRO 1026
0.0100
THR 1027
0.0123
ILE 1028
0.0138
MET 1029
0.0110
THR 1030
0.0078
ARG 1031
0.0087
VAL 1032
0.0097
THR 1033
0.0131
ASN 1034
0.0158
ASN 1035
0.0134
VAL 1036
0.0105
TYR 1037
0.0134
LEU 1038
0.0085
GLY 1039
0.0123
ASN 1040
0.0167
TYR 1041
0.0198
TYR 1041
0.0198
LYS 1042
0.0240
ASN 1043
0.0209
ALA 1044
0.0200
MET 1045
0.0187
ASP 1046
0.0290
ALA 1047
0.0259
PRO 1048
0.0293
SER 1049
0.0737
SER 1049
0.0737
SER 1050
0.0496
GLU 1051
0.0774
VAL 1052
0.0400
LYS 1053
0.0344
PHE 1054
0.0256
LYS 1055
0.0256
TYR 1056
0.0222
VAL 1057
0.0180
LEU 1058
0.0120
ASN 1059
0.0136
LEU 1060
0.0107
THR 1061
0.0140
MET 1062
0.0176
ASP 1063
0.0196
ASP 1063
0.0195
LYS 1064
0.0214
TYR 1065
0.0201
THR 1066
0.0298
LEU 1067
0.0312
PRO 1068
0.0478
ASN 1069
0.0549
SER 1070
0.0389
ASN 1071
0.0319
ILE 1072
0.0220
ASN 1073
0.0183
ILE 1074
0.0170
ILE 1075
0.0137
HIS 1076
0.0145
ILE 1077
0.0128
PRO 1078
0.0168
LEU 1079
0.0164
VAL 1080
0.0238
ASP 1081
0.0207
ASP 1082
0.0267
THR 1083
0.0348
THR 1084
0.0458
THR 1085
0.0353
ASP 1086
0.0411
ASP 1086
0.0411
ILE 1087
0.0322
SER 1088
0.0318
LYS 1089
0.0328
TYR 1090
0.0268
PHE 1091
0.0197
ASP 1092
0.0135
ASP 1093
0.0177
VAL 1094
0.0117
THR 1095
0.0076
ALA 1096
0.0185
PHE 1097
0.0190
LEU 1098
0.0118
SER 1099
0.0174
SER 1099
0.0174
LYS 1100
0.0262
CYS 1101
0.0192
ASP 1102
0.0194
GLN 1103
0.0293
ARG 1104
0.0269
ASN 1105
0.0195
GLU 1106
0.0210
PRO 1107
0.0234
VAL 1108
0.0187
LEU 1109
0.0163
VAL 1110
0.0093
HIS 1111
0.0124
SER 1112
0.0111
ALA 1113
0.0143
ALA 1114
0.0129
GLY 1115
0.0100
VAL 1116
0.0086
ASN 1117
0.0095
ARG 1118
0.0101
SER 1119
0.0067
GLY 1120
0.0064
ALA 1121
0.0109
MET 1122
0.0088
ILE 1123
0.0039
LEU 1124
0.0100
ALA 1125
0.0108
TYR 1126
0.0040
LEU 1127
0.0076
MET 1128
0.0120
SER 1129
0.0082
LYS 1130
0.0112
ASN 1131
0.0166
LYS 1132
0.0128
GLU 1133
0.0173
SER 1134
0.0249
LEU 1135
0.0247
PRO 1136
0.0177
MET 1137
0.0184
LEU 1138
0.0178
TYR 1139
0.0170
PHE 1140
0.0138
LEU 1141
0.0155
TYR 1142
0.0149
VAL 1143
0.0168
TYR 1144
0.0142
HIS 1145
0.0195
SER 1146
0.0188
MET 1147
0.0136
ARG 1148
0.0175
ASP 1149
0.0234
LEU 1150
0.0152
ARG 1151
0.0105
GLY 1152
0.0185
ALA 1153
0.0165
PHE 1154
0.0102
VAL 1155
0.0100
GLU 1156
0.0108
ASN 1157
0.0186
PRO 1158
0.0277
SER 1159
0.0344
SER 1159
0.0344
PHE 1160
0.0257
LYS 1161
0.0243
ARG 1162
0.0343
GLN 1163
0.0344
ILE 1164
0.0237
ILE 1165
0.0296
GLU 1166
0.0318
LYS 1167
0.0256
TYR 1168
0.0191
VAL 1169
0.0234
ILE 1170
0.0292
ILE 1170
0.0292
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.