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 = 0.1046
SER 1007
0.0269
LEU 1008
0.0353
TYR 1009
0.0399
LYS 1010
0.0155
TYR 1011
0.0077
LEU 1012
0.0099
LEU 1013
0.0137
LEU 1014
0.0214
ARG 1015
0.0222
SER 1016
0.0224
THR 1017
0.0339
GLY 1018
0.0651
ASP 1019
0.0280
MET 1020
0.0239
HIS 1021
0.0428
LYS 1022
0.1046
ALA 1023
0.0385
LYS 1024
0.0246
SER 1025
0.0212
PRO 1026
0.0143
THR 1027
0.0281
ILE 1028
0.0200
MET 1029
0.0259
THR 1030
0.0240
ARG 1031
0.0215
VAL 1032
0.0184
THR 1033
0.0147
ASN 1034
0.0155
ASN 1035
0.0039
VAL 1036
0.0069
TYR 1037
0.0101
LEU 1038
0.0107
GLY 1039
0.0138
ASN 1040
0.0123
TYR 1041
0.0158
TYR 1041
0.0158
LYS 1042
0.0295
ASN 1043
0.0247
ALA 1044
0.0278
MET 1045
0.0397
ASP 1046
0.0358
ALA 1047
0.0338
PRO 1048
0.0338
SER 1049
0.0356
SER 1049
0.0354
SER 1050
0.0658
GLU 1051
0.0570
VAL 1052
0.0285
LYS 1053
0.0424
PHE 1054
0.0061
LYS 1055
0.0170
TYR 1056
0.0207
VAL 1057
0.0163
LEU 1058
0.0105
ASN 1059
0.0139
LEU 1060
0.0170
THR 1061
0.0168
MET 1062
0.0093
ASP 1063
0.0194
ASP 1063
0.0192
LYS 1064
0.0107
TYR 1065
0.0233
THR 1066
0.0230
LEU 1067
0.0058
PRO 1068
0.0287
ASN 1069
0.0161
SER 1070
0.0197
ASN 1071
0.0214
ILE 1072
0.0191
ASN 1073
0.0250
ILE 1074
0.0187
ILE 1075
0.0112
HIS 1076
0.0148
ILE 1077
0.0241
PRO 1078
0.0208
LEU 1079
0.0183
VAL 1080
0.0244
ASP 1081
0.0246
ASP 1082
0.0182
THR 1083
0.0289
THR 1084
0.0174
THR 1085
0.0059
ASP 1086
0.0185
ASP 1086
0.0184
ILE 1087
0.0066
SER 1088
0.0056
LYS 1089
0.0113
TYR 1090
0.0085
PHE 1091
0.0056
ASP 1092
0.0122
ASP 1093
0.0283
VAL 1094
0.0118
THR 1095
0.0074
ALA 1096
0.0418
PHE 1097
0.0147
LEU 1098
0.0066
SER 1099
0.0103
SER 1099
0.0103
LYS 1100
0.0147
CYS 1101
0.0137
ASP 1102
0.0062
GLN 1103
0.0365
ARG 1104
0.0090
ASN 1105
0.0161
GLU 1106
0.0159
PRO 1107
0.0098
VAL 1108
0.0089
LEU 1109
0.0130
VAL 1110
0.0057
HIS 1111
0.0080
SER 1112
0.0089
ALA 1113
0.0185
ALA 1114
0.0129
GLY 1115
0.0057
VAL 1116
0.0163
ASN 1117
0.0145
ARG 1118
0.0172
SER 1119
0.0098
GLY 1120
0.0136
ALA 1121
0.0141
MET 1122
0.0102
ILE 1123
0.0120
LEU 1124
0.0114
ALA 1125
0.0132
TYR 1126
0.0158
LEU 1127
0.0171
MET 1128
0.0167
SER 1129
0.0199
LYS 1130
0.0163
ASN 1131
0.0411
LYS 1132
0.0342
GLU 1133
0.0198
SER 1134
0.0265
LEU 1135
0.0196
PRO 1136
0.0082
MET 1137
0.0146
LEU 1138
0.0150
TYR 1139
0.0244
PHE 1140
0.0222
LEU 1141
0.0320
TYR 1142
0.0299
VAL 1143
0.0103
TYR 1144
0.0100
HIS 1145
0.0089
SER 1146
0.0186
MET 1147
0.0120
ARG 1148
0.0202
ASP 1149
0.0125
LEU 1150
0.0367
ARG 1151
0.0194
GLY 1152
0.0325
ALA 1153
0.0222
PHE 1154
0.0201
VAL 1155
0.0121
GLU 1156
0.0181
ASN 1157
0.0108
PRO 1158
0.0168
SER 1159
0.0106
SER 1159
0.0106
PHE 1160
0.0138
LYS 1161
0.0154
ARG 1162
0.0125
GLN 1163
0.0060
ILE 1164
0.0052
ILE 1165
0.0089
GLU 1166
0.0064
LYS 1167
0.0067
TYR 1168
0.0037
VAL 1169
0.0063
ILE 1170
0.0109
ILE 1170
0.0110
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.