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 = 0.1028
SER 1007
0.1028
LEU 1008
0.0717
TYR 1009
0.0438
LYS 1010
0.0184
TYR 1011
0.0242
LEU 1012
0.0162
LEU 1013
0.0148
LEU 1014
0.0157
ARG 1015
0.0135
SER 1016
0.0196
THR 1017
0.0384
GLY 1018
0.0233
ASP 1019
0.0103
MET 1020
0.0293
HIS 1021
0.0500
LYS 1022
0.0627
ALA 1023
0.0282
LYS 1024
0.0108
SER 1025
0.0112
PRO 1026
0.0109
THR 1027
0.0143
ILE 1028
0.0138
MET 1029
0.0180
THR 1030
0.0229
ARG 1031
0.0310
VAL 1032
0.0240
THR 1033
0.0174
ASN 1034
0.0181
ASN 1035
0.0181
VAL 1036
0.0170
TYR 1037
0.0233
LEU 1038
0.0182
GLY 1039
0.0126
ASN 1040
0.0088
TYR 1041
0.0112
TYR 1041
0.0113
LYS 1042
0.0193
ASN 1043
0.0126
ALA 1044
0.0121
MET 1045
0.0159
ASP 1046
0.0181
ALA 1047
0.0093
PRO 1048
0.0130
SER 1049
0.0302
SER 1049
0.0302
SER 1050
0.0116
GLU 1051
0.0250
VAL 1052
0.0298
LYS 1053
0.0250
PHE 1054
0.0143
LYS 1055
0.0194
TYR 1056
0.0160
VAL 1057
0.0155
LEU 1058
0.0171
ASN 1059
0.0131
LEU 1060
0.0102
THR 1061
0.0076
MET 1062
0.0086
ASP 1063
0.0230
ASP 1063
0.0232
LYS 1064
0.0267
TYR 1065
0.0154
THR 1066
0.0138
LEU 1067
0.0162
PRO 1068
0.0473
ASN 1069
0.0211
SER 1070
0.0120
ASN 1071
0.0154
ILE 1072
0.0099
ASN 1073
0.0162
ILE 1074
0.0193
ILE 1075
0.0202
HIS 1076
0.0211
ILE 1077
0.0126
PRO 1078
0.0052
LEU 1079
0.0142
VAL 1080
0.0235
ASP 1081
0.0236
ASP 1082
0.0302
THR 1083
0.0299
THR 1084
0.0394
THR 1085
0.0249
ASP 1086
0.0194
ASP 1086
0.0192
ILE 1087
0.0182
SER 1088
0.0185
LYS 1089
0.0288
TYR 1090
0.0283
PHE 1091
0.0273
ASP 1092
0.0476
ASP 1093
0.0551
VAL 1094
0.0231
THR 1095
0.0186
ALA 1096
0.0223
PHE 1097
0.0090
LEU 1098
0.0081
SER 1099
0.0124
SER 1099
0.0124
LYS 1100
0.0186
CYS 1101
0.0143
ASP 1102
0.0163
GLN 1103
0.0342
ARG 1104
0.0380
ASN 1105
0.0321
GLU 1106
0.0253
PRO 1107
0.0202
VAL 1108
0.0168
LEU 1109
0.0170
VAL 1110
0.0170
HIS 1111
0.0108
SER 1112
0.0067
ALA 1113
0.0103
ALA 1114
0.0076
GLY 1115
0.0064
VAL 1116
0.0039
ASN 1117
0.0085
ARG 1118
0.0089
SER 1119
0.0095
GLY 1120
0.0104
ALA 1121
0.0127
MET 1122
0.0124
ILE 1123
0.0159
LEU 1124
0.0169
ALA 1125
0.0175
TYR 1126
0.0132
LEU 1127
0.0115
MET 1128
0.0162
SER 1129
0.0155
LYS 1130
0.0141
ASN 1131
0.0140
LYS 1132
0.0410
GLU 1133
0.0212
SER 1134
0.0155
LEU 1135
0.0238
PRO 1136
0.0153
MET 1137
0.0209
LEU 1138
0.0148
TYR 1139
0.0103
PHE 1140
0.0187
LEU 1141
0.0108
TYR 1142
0.0061
VAL 1143
0.0157
TYR 1144
0.0160
HIS 1145
0.0061
SER 1146
0.0095
MET 1147
0.0119
ARG 1148
0.0063
ASP 1149
0.0055
LEU 1150
0.0070
ARG 1151
0.0079
GLY 1152
0.0063
ALA 1153
0.0098
PHE 1154
0.0103
VAL 1155
0.0109
GLU 1156
0.0154
ASN 1157
0.0117
PRO 1158
0.0138
SER 1159
0.0147
SER 1159
0.0147
PHE 1160
0.0116
LYS 1161
0.0192
ARG 1162
0.0167
GLN 1163
0.0135
ILE 1164
0.0207
ILE 1165
0.0329
GLU 1166
0.0222
LYS 1167
0.0100
TYR 1168
0.0213
VAL 1169
0.0365
ILE 1170
0.0640
ILE 1170
0.0642
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.