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 = 0.0991
SER 1007
0.0420
LEU 1008
0.0170
TYR 1009
0.0069
LYS 1010
0.0129
TYR 1011
0.0080
LEU 1012
0.0061
LEU 1013
0.0119
LEU 1014
0.0079
ARG 1015
0.0046
SER 1016
0.0145
THR 1017
0.0499
GLY 1018
0.0318
ASP 1019
0.0117
MET 1020
0.0183
HIS 1021
0.0075
LYS 1022
0.0092
ALA 1023
0.0168
LYS 1024
0.0201
SER 1025
0.0073
PRO 1026
0.0051
THR 1027
0.0066
ILE 1028
0.0167
MET 1029
0.0086
THR 1030
0.0035
ARG 1031
0.0073
VAL 1032
0.0172
THR 1033
0.0284
ASN 1034
0.0405
ASN 1035
0.0167
VAL 1036
0.0153
TYR 1037
0.0102
LEU 1038
0.0048
GLY 1039
0.0077
ASN 1040
0.0134
TYR 1041
0.0189
TYR 1041
0.0189
LYS 1042
0.0211
ASN 1043
0.0164
ALA 1044
0.0171
MET 1045
0.0199
ASP 1046
0.0193
ALA 1047
0.0143
PRO 1048
0.0207
SER 1049
0.0204
SER 1049
0.0203
SER 1050
0.0104
GLU 1051
0.0251
VAL 1052
0.0108
LYS 1053
0.0125
PHE 1054
0.0140
LYS 1055
0.0168
TYR 1056
0.0137
VAL 1057
0.0102
LEU 1058
0.0082
ASN 1059
0.0194
LEU 1060
0.0214
THR 1061
0.0303
MET 1062
0.0370
ASP 1063
0.0450
ASP 1063
0.0452
LYS 1064
0.0358
TYR 1065
0.0229
THR 1066
0.0296
LEU 1067
0.0255
PRO 1068
0.0820
ASN 1069
0.0991
SER 1070
0.0603
ASN 1071
0.0368
ILE 1072
0.0190
ASN 1073
0.0169
ILE 1074
0.0110
ILE 1075
0.0101
HIS 1076
0.0289
ILE 1077
0.0277
PRO 1078
0.0369
LEU 1079
0.0228
VAL 1080
0.0208
ASP 1081
0.0234
ASP 1082
0.0294
THR 1083
0.0276
THR 1084
0.0250
THR 1085
0.0186
ASP 1086
0.0163
ASP 1086
0.0162
ILE 1087
0.0136
SER 1088
0.0139
LYS 1089
0.0129
TYR 1090
0.0194
PHE 1091
0.0105
ASP 1092
0.0133
ASP 1093
0.0332
VAL 1094
0.0159
THR 1095
0.0043
ALA 1096
0.0092
PHE 1097
0.0129
LEU 1098
0.0134
SER 1099
0.0116
SER 1099
0.0116
LYS 1100
0.0091
CYS 1101
0.0132
ASP 1102
0.0199
GLN 1103
0.0209
ARG 1104
0.0185
ASN 1105
0.0208
GLU 1106
0.0092
PRO 1107
0.0105
VAL 1108
0.0110
LEU 1109
0.0091
VAL 1110
0.0010
HIS 1111
0.0095
SER 1112
0.0096
ALA 1113
0.0129
ALA 1114
0.0097
GLY 1115
0.0050
VAL 1116
0.0064
ASN 1117
0.0127
ARG 1118
0.0142
SER 1119
0.0082
GLY 1120
0.0074
ALA 1121
0.0079
MET 1122
0.0033
ILE 1123
0.0051
LEU 1124
0.0116
ALA 1125
0.0137
TYR 1126
0.0075
LEU 1127
0.0163
MET 1128
0.0222
SER 1129
0.0214
LYS 1130
0.0222
ASN 1131
0.0207
LYS 1132
0.0351
GLU 1133
0.0274
SER 1134
0.0394
LEU 1135
0.0385
PRO 1136
0.0250
MET 1137
0.0245
LEU 1138
0.0255
TYR 1139
0.0291
PHE 1140
0.0189
LEU 1141
0.0174
TYR 1142
0.0167
VAL 1143
0.0160
TYR 1144
0.0110
HIS 1145
0.0103
SER 1146
0.0092
MET 1147
0.0087
ARG 1148
0.0106
ASP 1149
0.0081
LEU 1150
0.0113
ARG 1151
0.0089
GLY 1152
0.0118
ALA 1153
0.0095
PHE 1154
0.0092
VAL 1155
0.0091
GLU 1156
0.0114
ASN 1157
0.0196
PRO 1158
0.0171
SER 1159
0.0145
SER 1159
0.0145
PHE 1160
0.0155
LYS 1161
0.0181
ARG 1162
0.0248
GLN 1163
0.0295
ILE 1164
0.0305
ILE 1165
0.0484
GLU 1166
0.0451
LYS 1167
0.0379
TYR 1168
0.0304
VAL 1169
0.0480
ILE 1170
0.0487
ILE 1170
0.0486
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.