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 = 0.0632
SER 1007
0.0127
LEU 1008
0.0075
TYR 1009
0.0156
LYS 1010
0.0175
TYR 1011
0.0197
LEU 1012
0.0147
LEU 1013
0.0160
LEU 1014
0.0187
ARG 1015
0.0211
SER 1016
0.0132
THR 1017
0.0235
GLY 1018
0.0213
ASP 1019
0.0307
MET 1020
0.0263
HIS 1021
0.0297
LYS 1022
0.0566
ALA 1023
0.0235
LYS 1024
0.0412
SER 1025
0.0399
PRO 1026
0.0251
THR 1027
0.0353
ILE 1028
0.0320
MET 1029
0.0180
THR 1030
0.0272
ARG 1031
0.0145
VAL 1032
0.0167
THR 1033
0.0047
ASN 1034
0.0058
ASN 1035
0.0083
VAL 1036
0.0086
TYR 1037
0.0124
LEU 1038
0.0194
GLY 1039
0.0201
ASN 1040
0.0225
TYR 1041
0.0337
TYR 1041
0.0337
LYS 1042
0.0379
ASN 1043
0.0105
ALA 1044
0.0231
MET 1045
0.0219
ASP 1046
0.0204
ALA 1047
0.0183
PRO 1048
0.0225
SER 1049
0.0346
SER 1049
0.0344
SER 1050
0.0198
GLU 1051
0.0427
VAL 1052
0.0266
LYS 1053
0.0248
PHE 1054
0.0154
LYS 1055
0.0068
TYR 1056
0.0128
VAL 1057
0.0193
LEU 1058
0.0180
ASN 1059
0.0259
LEU 1060
0.0191
THR 1061
0.0255
MET 1062
0.0255
ASP 1063
0.0423
ASP 1063
0.0420
LYS 1064
0.0370
TYR 1065
0.0359
THR 1066
0.0293
LEU 1067
0.0131
PRO 1068
0.0155
ASN 1069
0.0268
SER 1070
0.0215
ASN 1071
0.0223
ILE 1072
0.0206
ASN 1073
0.0252
ILE 1074
0.0246
ILE 1075
0.0224
HIS 1076
0.0223
ILE 1077
0.0245
PRO 1078
0.0256
LEU 1079
0.0176
VAL 1080
0.0312
ASP 1081
0.0282
ASP 1082
0.0257
THR 1083
0.0211
THR 1084
0.0632
THR 1085
0.0300
ASP 1086
0.0291
ASP 1086
0.0294
ILE 1087
0.0222
SER 1088
0.0271
LYS 1089
0.0428
TYR 1090
0.0172
PHE 1091
0.0146
ASP 1092
0.0230
ASP 1093
0.0191
VAL 1094
0.0066
THR 1095
0.0081
ALA 1096
0.0076
PHE 1097
0.0116
LEU 1098
0.0089
SER 1099
0.0123
SER 1099
0.0122
LYS 1100
0.0199
CYS 1101
0.0124
ASP 1102
0.0132
GLN 1103
0.0212
ARG 1104
0.0182
ASN 1105
0.0149
GLU 1106
0.0114
PRO 1107
0.0093
VAL 1108
0.0082
LEU 1109
0.0129
VAL 1110
0.0147
HIS 1111
0.0258
SER 1112
0.0258
ALA 1113
0.0306
ALA 1114
0.0200
GLY 1115
0.0185
VAL 1116
0.0114
ASN 1117
0.0033
ARG 1118
0.0102
SER 1119
0.0129
GLY 1120
0.0099
ALA 1121
0.0064
MET 1122
0.0066
ILE 1123
0.0144
LEU 1124
0.0110
ALA 1125
0.0091
TYR 1126
0.0090
LEU 1127
0.0146
MET 1128
0.0158
SER 1129
0.0164
LYS 1130
0.0182
ASN 1131
0.0203
LYS 1132
0.0116
GLU 1133
0.0187
SER 1134
0.0329
LEU 1135
0.0298
PRO 1136
0.0242
MET 1137
0.0319
LEU 1138
0.0315
TYR 1139
0.0268
PHE 1140
0.0192
LEU 1141
0.0139
TYR 1142
0.0101
VAL 1143
0.0107
TYR 1144
0.0047
HIS 1145
0.0099
SER 1146
0.0053
MET 1147
0.0135
ARG 1148
0.0107
ASP 1149
0.0066
LEU 1150
0.0235
ARG 1151
0.0280
GLY 1152
0.0234
ALA 1153
0.0199
PHE 1154
0.0135
VAL 1155
0.0065
GLU 1156
0.0130
ASN 1157
0.0063
PRO 1158
0.0073
SER 1159
0.0057
SER 1159
0.0058
PHE 1160
0.0070
LYS 1161
0.0063
ARG 1162
0.0093
GLN 1163
0.0138
ILE 1164
0.0066
ILE 1165
0.0071
GLU 1166
0.0079
LYS 1167
0.0170
TYR 1168
0.0164
VAL 1169
0.0200
ILE 1170
0.0211
ILE 1170
0.0212
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.