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 = 0.0628
SER 1007
0.0160
LEU 1008
0.0179
TYR 1009
0.0229
LYS 1010
0.0099
TYR 1011
0.0069
LEU 1012
0.0087
LEU 1013
0.0050
LEU 1014
0.0053
ARG 1015
0.0129
SER 1016
0.0122
THR 1017
0.0233
GLY 1018
0.0272
ASP 1019
0.0116
MET 1020
0.0329
HIS 1021
0.0544
LYS 1022
0.0392
ALA 1023
0.0233
LYS 1024
0.0360
SER 1025
0.0141
PRO 1026
0.0261
THR 1027
0.0305
ILE 1028
0.0176
MET 1029
0.0167
THR 1030
0.0166
ARG 1031
0.0168
VAL 1032
0.0128
THR 1033
0.0129
ASN 1034
0.0208
ASN 1035
0.0209
VAL 1036
0.0152
TYR 1037
0.0085
LEU 1038
0.0071
GLY 1039
0.0091
ASN 1040
0.0101
TYR 1041
0.0116
TYR 1041
0.0115
LYS 1042
0.0181
ASN 1043
0.0100
ALA 1044
0.0101
MET 1045
0.0164
ASP 1046
0.0232
ALA 1047
0.0164
PRO 1048
0.0286
SER 1049
0.0237
SER 1049
0.0238
SER 1050
0.0349
GLU 1051
0.0395
VAL 1052
0.0211
LYS 1053
0.0218
PHE 1054
0.0124
LYS 1055
0.0116
TYR 1056
0.0082
VAL 1057
0.0156
LEU 1058
0.0163
ASN 1059
0.0152
LEU 1060
0.0128
THR 1061
0.0067
MET 1062
0.0188
ASP 1063
0.0085
ASP 1063
0.0088
LYS 1064
0.0076
TYR 1065
0.0065
THR 1066
0.0043
LEU 1067
0.0053
PRO 1068
0.0518
ASN 1069
0.0054
SER 1070
0.0389
ASN 1071
0.0628
ILE 1072
0.0344
ASN 1073
0.0241
ILE 1074
0.0184
ILE 1075
0.0173
HIS 1076
0.0226
ILE 1077
0.0168
PRO 1078
0.0251
LEU 1079
0.0106
VAL 1080
0.0280
ASP 1081
0.0164
ASP 1082
0.0131
THR 1083
0.0362
THR 1084
0.0303
THR 1085
0.0252
ASP 1086
0.0199
ASP 1086
0.0187
ILE 1087
0.0239
SER 1088
0.0136
LYS 1089
0.0316
TYR 1090
0.0181
PHE 1091
0.0202
ASP 1092
0.0264
ASP 1093
0.0232
VAL 1094
0.0131
THR 1095
0.0085
ALA 1096
0.0211
PHE 1097
0.0162
LEU 1098
0.0204
SER 1099
0.0313
SER 1099
0.0313
LYS 1100
0.0164
CYS 1101
0.0132
ASP 1102
0.0144
GLN 1103
0.0183
ARG 1104
0.0194
ASN 1105
0.0195
GLU 1106
0.0159
PRO 1107
0.0079
VAL 1108
0.0031
LEU 1109
0.0046
VAL 1110
0.0089
HIS 1111
0.0082
SER 1112
0.0140
ALA 1113
0.0188
ALA 1114
0.0203
GLY 1115
0.0163
VAL 1116
0.0195
ASN 1117
0.0216
ARG 1118
0.0208
SER 1119
0.0187
GLY 1120
0.0147
ALA 1121
0.0176
MET 1122
0.0174
ILE 1123
0.0116
LEU 1124
0.0126
ALA 1125
0.0140
TYR 1126
0.0041
LEU 1127
0.0099
MET 1128
0.0098
SER 1129
0.0146
LYS 1130
0.0143
ASN 1131
0.0461
LYS 1132
0.0206
GLU 1133
0.0145
SER 1134
0.0273
LEU 1135
0.0418
PRO 1136
0.0192
MET 1137
0.0141
LEU 1138
0.0195
TYR 1139
0.0125
PHE 1140
0.0152
LEU 1141
0.0107
TYR 1142
0.0092
VAL 1143
0.0058
TYR 1144
0.0106
HIS 1145
0.0176
SER 1146
0.0205
MET 1147
0.0182
ARG 1148
0.0118
ASP 1149
0.0152
LEU 1150
0.0330
ARG 1151
0.0144
GLY 1152
0.0025
ALA 1153
0.0104
PHE 1154
0.0143
VAL 1155
0.0096
GLU 1156
0.0266
ASN 1157
0.0141
PRO 1158
0.0378
SER 1159
0.0352
SER 1159
0.0354
PHE 1160
0.0246
LYS 1161
0.0267
ARG 1162
0.0204
GLN 1163
0.0076
ILE 1164
0.0060
ILE 1165
0.0098
GLU 1166
0.0288
LYS 1167
0.0255
TYR 1168
0.0132
VAL 1169
0.0154
ILE 1170
0.0106
ILE 1170
0.0107
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.