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 = 0.0757
SER 1007
0.0114
LEU 1008
0.0102
TYR 1009
0.0124
LYS 1010
0.0085
TYR 1011
0.0075
LEU 1012
0.0067
LEU 1013
0.0197
LEU 1014
0.0150
ARG 1015
0.0081
SER 1016
0.0203
THR 1017
0.0100
GLY 1018
0.0399
ASP 1019
0.0049
MET 1020
0.0307
HIS 1021
0.0260
LYS 1022
0.0476
ALA 1023
0.0132
LYS 1024
0.0238
SER 1025
0.0310
PRO 1026
0.0240
THR 1027
0.0105
ILE 1028
0.0067
MET 1029
0.0125
THR 1030
0.0201
ARG 1031
0.0549
VAL 1032
0.0295
THR 1033
0.0245
ASN 1034
0.0409
ASN 1035
0.0124
VAL 1036
0.0162
TYR 1037
0.0141
LEU 1038
0.0101
GLY 1039
0.0110
ASN 1040
0.0115
TYR 1041
0.0087
TYR 1041
0.0086
LYS 1042
0.0200
ASN 1043
0.0124
ALA 1044
0.0075
MET 1045
0.0125
ASP 1046
0.0168
ALA 1047
0.0058
PRO 1048
0.0027
SER 1049
0.0121
SER 1049
0.0114
SER 1050
0.0237
GLU 1051
0.0519
VAL 1052
0.0237
LYS 1053
0.0217
PHE 1054
0.0155
LYS 1055
0.0154
TYR 1056
0.0123
VAL 1057
0.0113
LEU 1058
0.0092
ASN 1059
0.0168
LEU 1060
0.0147
THR 1061
0.0170
MET 1062
0.0164
ASP 1063
0.0155
ASP 1063
0.0154
LYS 1064
0.0137
TYR 1065
0.0142
THR 1066
0.0461
LEU 1067
0.0354
PRO 1068
0.0757
ASN 1069
0.0170
SER 1070
0.0204
ASN 1071
0.0134
ILE 1072
0.0150
ASN 1073
0.0187
ILE 1074
0.0093
ILE 1075
0.0164
HIS 1076
0.0187
ILE 1077
0.0208
PRO 1078
0.0082
LEU 1079
0.0091
VAL 1080
0.0278
ASP 1081
0.0225
ASP 1082
0.0328
THR 1083
0.0330
THR 1084
0.0157
THR 1085
0.0147
ASP 1086
0.0137
ASP 1086
0.0139
ILE 1087
0.0171
SER 1088
0.0238
LYS 1089
0.0399
TYR 1090
0.0416
PHE 1091
0.0210
ASP 1092
0.0160
ASP 1093
0.0209
VAL 1094
0.0079
THR 1095
0.0229
ALA 1096
0.0342
PHE 1097
0.0284
LEU 1098
0.0235
SER 1099
0.0266
SER 1099
0.0266
LYS 1100
0.0282
CYS 1101
0.0124
ASP 1102
0.0082
GLN 1103
0.0105
ARG 1104
0.0225
ASN 1105
0.0162
GLU 1106
0.0105
PRO 1107
0.0103
VAL 1108
0.0035
LEU 1109
0.0044
VAL 1110
0.0049
HIS 1111
0.0045
SER 1112
0.0069
ALA 1113
0.0100
ALA 1114
0.0187
GLY 1115
0.0145
VAL 1116
0.0183
ASN 1117
0.0034
ARG 1118
0.0106
SER 1119
0.0056
GLY 1120
0.0077
ALA 1121
0.0048
MET 1122
0.0086
ILE 1123
0.0070
LEU 1124
0.0058
ALA 1125
0.0159
TYR 1126
0.0122
LEU 1127
0.0144
MET 1128
0.0119
SER 1129
0.0374
LYS 1130
0.0584
ASN 1131
0.0273
LYS 1132
0.0435
GLU 1133
0.0284
SER 1134
0.0489
LEU 1135
0.0410
PRO 1136
0.0203
MET 1137
0.0300
LEU 1138
0.0067
TYR 1139
0.0323
PHE 1140
0.0189
LEU 1141
0.0196
TYR 1142
0.0159
VAL 1143
0.0063
TYR 1144
0.0076
HIS 1145
0.0097
SER 1146
0.0216
MET 1147
0.0300
ARG 1148
0.0233
ASP 1149
0.0281
LEU 1150
0.0493
ARG 1151
0.0322
GLY 1152
0.0212
ALA 1153
0.0243
PHE 1154
0.0166
VAL 1155
0.0105
GLU 1156
0.0153
ASN 1157
0.0124
PRO 1158
0.0183
SER 1159
0.0206
SER 1159
0.0207
PHE 1160
0.0160
LYS 1161
0.0213
ARG 1162
0.0277
GLN 1163
0.0115
ILE 1164
0.0149
ILE 1165
0.0253
GLU 1166
0.0272
LYS 1167
0.0288
TYR 1168
0.0204
VAL 1169
0.0143
ILE 1170
0.0163
ILE 1170
0.0165
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.