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 = 0.0882
SER 1007
0.0833
LEU 1008
0.0575
TYR 1009
0.0542
LYS 1010
0.0469
TYR 1011
0.0342
LEU 1012
0.0203
LEU 1013
0.0190
LEU 1014
0.0142
ARG 1015
0.0128
SER 1016
0.0067
THR 1017
0.0142
GLY 1018
0.0277
ASP 1019
0.0296
MET 1020
0.0304
HIS 1021
0.0362
LYS 1022
0.0406
ALA 1023
0.0271
LYS 1024
0.0218
SER 1025
0.0097
PRO 1026
0.0064
THR 1027
0.0158
ILE 1028
0.0189
MET 1029
0.0194
THR 1030
0.0190
ARG 1031
0.0244
VAL 1032
0.0211
THR 1033
0.0280
ASN 1034
0.0348
ASN 1035
0.0266
VAL 1036
0.0193
TYR 1037
0.0174
LEU 1038
0.0120
GLY 1039
0.0117
ASN 1040
0.0106
TYR 1041
0.0163
TYR 1041
0.0163
LYS 1042
0.0235
ASN 1043
0.0199
ALA 1044
0.0170
MET 1045
0.0276
ASP 1046
0.0343
ALA 1047
0.0259
PRO 1048
0.0332
SER 1049
0.0455
SER 1049
0.0455
SER 1050
0.0404
GLU 1051
0.0492
VAL 1052
0.0333
LYS 1053
0.0232
PHE 1054
0.0138
LYS 1055
0.0084
TYR 1056
0.0054
VAL 1057
0.0015
LEU 1058
0.0047
ASN 1059
0.0065
LEU 1060
0.0056
THR 1061
0.0101
MET 1062
0.0165
ASP 1063
0.0237
ASP 1063
0.0238
LYS 1064
0.0268
TYR 1065
0.0266
THR 1066
0.0342
LEU 1067
0.0342
PRO 1068
0.0623
ASN 1069
0.0619
SER 1070
0.0322
ASN 1071
0.0186
ILE 1072
0.0106
ASN 1073
0.0123
ILE 1074
0.0131
ILE 1075
0.0146
HIS 1076
0.0157
ILE 1077
0.0125
PRO 1078
0.0135
LEU 1079
0.0072
VAL 1080
0.0042
ASP 1081
0.0076
ASP 1082
0.0092
THR 1083
0.0118
THR 1084
0.0094
THR 1085
0.0068
ASP 1086
0.0076
ASP 1086
0.0076
ILE 1087
0.0079
SER 1088
0.0089
LYS 1089
0.0112
TYR 1090
0.0125
PHE 1091
0.0122
ASP 1092
0.0166
ASP 1093
0.0200
VAL 1094
0.0169
THR 1095
0.0179
ALA 1096
0.0253
PHE 1097
0.0247
LEU 1098
0.0222
SER 1099
0.0291
SER 1099
0.0290
LYS 1100
0.0336
CYS 1101
0.0271
ASP 1102
0.0320
GLN 1103
0.0415
ARG 1104
0.0387
ASN 1105
0.0346
GLU 1106
0.0248
PRO 1107
0.0208
VAL 1108
0.0129
LEU 1109
0.0098
VAL 1110
0.0066
HIS 1111
0.0044
SER 1112
0.0023
ALA 1113
0.0068
ALA 1114
0.0049
GLY 1115
0.0063
VAL 1116
0.0083
ASN 1117
0.0092
ARG 1118
0.0064
SER 1119
0.0066
GLY 1120
0.0089
ALA 1121
0.0092
MET 1122
0.0103
ILE 1123
0.0110
LEU 1124
0.0078
ALA 1125
0.0096
TYR 1126
0.0142
LEU 1127
0.0094
MET 1128
0.0047
SER 1129
0.0078
LYS 1130
0.0063
ASN 1131
0.0227
LYS 1132
0.0690
GLU 1133
0.0882
SER 1134
0.0481
LEU 1135
0.0427
PRO 1136
0.0256
MET 1137
0.0245
LEU 1138
0.0257
TYR 1139
0.0204
PHE 1140
0.0080
LEU 1141
0.0081
TYR 1142
0.0144
VAL 1143
0.0094
TYR 1144
0.0055
HIS 1145
0.0119
SER 1146
0.0154
MET 1147
0.0105
ARG 1148
0.0144
ASP 1149
0.0212
LEU 1150
0.0121
ARG 1151
0.0104
GLY 1152
0.0172
ALA 1153
0.0145
PHE 1154
0.0114
VAL 1155
0.0110
GLU 1156
0.0147
ASN 1157
0.0126
PRO 1158
0.0131
SER 1159
0.0128
SER 1159
0.0128
PHE 1160
0.0101
LYS 1161
0.0096
ARG 1162
0.0107
GLN 1163
0.0100
ILE 1164
0.0074
ILE 1165
0.0086
GLU 1166
0.0141
LYS 1167
0.0093
TYR 1168
0.0101
VAL 1169
0.0181
ILE 1170
0.0226
ILE 1170
0.0227
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.