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 = 0.0936
SER 1007
0.0238
LEU 1008
0.0155
TYR 1009
0.0326
LYS 1010
0.0306
TYR 1011
0.0266
LEU 1012
0.0280
LEU 1013
0.0262
LEU 1014
0.0021
ARG 1015
0.0195
SER 1016
0.0167
THR 1017
0.0539
GLY 1018
0.0858
ASP 1019
0.0465
MET 1020
0.0484
HIS 1021
0.0307
LYS 1022
0.0936
ALA 1023
0.0255
LYS 1024
0.0073
SER 1025
0.0124
PRO 1026
0.0040
THR 1027
0.0076
ILE 1028
0.0077
MET 1029
0.0102
THR 1030
0.0089
ARG 1031
0.0197
VAL 1032
0.0064
THR 1033
0.0083
ASN 1034
0.0234
ASN 1035
0.0082
VAL 1036
0.0067
TYR 1037
0.0105
LEU 1038
0.0049
GLY 1039
0.0057
ASN 1040
0.0070
TYR 1041
0.0081
TYR 1041
0.0081
LYS 1042
0.0190
ASN 1043
0.0113
ALA 1044
0.0039
MET 1045
0.0131
ASP 1046
0.0284
ALA 1047
0.0081
PRO 1048
0.0172
SER 1049
0.0229
SER 1049
0.0225
SER 1050
0.0130
GLU 1051
0.0252
VAL 1052
0.0220
LYS 1053
0.0324
PHE 1054
0.0063
LYS 1055
0.0130
TYR 1056
0.0043
VAL 1057
0.0010
LEU 1058
0.0074
ASN 1059
0.0104
LEU 1060
0.0090
THR 1061
0.0132
MET 1062
0.0245
ASP 1063
0.0157
ASP 1063
0.0158
LYS 1064
0.0104
TYR 1065
0.0134
THR 1066
0.0189
LEU 1067
0.0264
PRO 1068
0.0436
ASN 1069
0.0258
SER 1070
0.0187
ASN 1071
0.0200
ILE 1072
0.0119
ASN 1073
0.0059
ILE 1074
0.0056
ILE 1075
0.0058
HIS 1076
0.0068
ILE 1077
0.0032
PRO 1078
0.0139
LEU 1079
0.0156
VAL 1080
0.0251
ASP 1081
0.0172
ASP 1082
0.0144
THR 1083
0.0097
THR 1084
0.0159
THR 1085
0.0187
ASP 1086
0.0173
ASP 1086
0.0173
ILE 1087
0.0117
SER 1088
0.0113
LYS 1089
0.0141
TYR 1090
0.0182
PHE 1091
0.0133
ASP 1092
0.0212
ASP 1093
0.0262
VAL 1094
0.0203
THR 1095
0.0136
ALA 1096
0.0159
PHE 1097
0.0160
LEU 1098
0.0094
SER 1099
0.0097
SER 1099
0.0097
LYS 1100
0.0115
CYS 1101
0.0050
ASP 1102
0.0089
GLN 1103
0.0158
ARG 1104
0.0276
ASN 1105
0.0122
GLU 1106
0.0081
PRO 1107
0.0165
VAL 1108
0.0065
LEU 1109
0.0054
VAL 1110
0.0034
HIS 1111
0.0050
SER 1112
0.0064
ALA 1113
0.0044
ALA 1114
0.0029
GLY 1115
0.0026
VAL 1116
0.0027
ASN 1117
0.0051
ARG 1118
0.0081
SER 1119
0.0008
GLY 1120
0.0023
ALA 1121
0.0039
MET 1122
0.0107
ILE 1123
0.0108
LEU 1124
0.0158
ALA 1125
0.0194
TYR 1126
0.0190
LEU 1127
0.0279
MET 1128
0.0321
SER 1129
0.0237
LYS 1130
0.0215
ASN 1131
0.0451
LYS 1132
0.0866
GLU 1133
0.0574
SER 1134
0.0715
LEU 1135
0.0450
PRO 1136
0.0245
MET 1137
0.0194
LEU 1138
0.0226
TYR 1139
0.0267
PHE 1140
0.0173
LEU 1141
0.0173
TYR 1142
0.0110
VAL 1143
0.0140
TYR 1144
0.0057
HIS 1145
0.0096
SER 1146
0.0058
MET 1147
0.0044
ARG 1148
0.0121
ASP 1149
0.0121
LEU 1150
0.0105
ARG 1151
0.0057
GLY 1152
0.0089
ALA 1153
0.0091
PHE 1154
0.0029
VAL 1155
0.0022
GLU 1156
0.0018
ASN 1157
0.0089
PRO 1158
0.0113
SER 1159
0.0088
SER 1159
0.0088
PHE 1160
0.0093
LYS 1161
0.0109
ARG 1162
0.0165
GLN 1163
0.0080
ILE 1164
0.0069
ILE 1165
0.0058
GLU 1166
0.0142
LYS 1167
0.0163
TYR 1168
0.0164
VAL 1169
0.0120
ILE 1170
0.0220
ILE 1170
0.0223
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.