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 = 0.1055
ALA 1001
0.0571
SER 1002
0.0387
GLY 1003
0.0085
LEU 1004
0.0070
VAL 1005
0.0113
ALA 1006
0.0187
SER 1007
0.0316
ASN 1008
0.1055
LEU 1009
0.0313
ASN 1010
0.0268
LEU 1011
0.0167
LYS 1012
0.0154
PRO 1013
0.0228
GLY 1014
0.0323
GLU 1015
0.0284
LEU 1017
0.0118
ARG 1018
0.0058
VAL 1019
0.0063
ARG 1020
0.0102
GLY 1021
0.0115
GLU 1022
0.0119
VAL 1023
0.0094
ALA 1024
0.0166
PRO 1025
0.0303
ASP 1026
0.0324
ALA 1027
0.0091
LYS 1028
0.0042
SER 1029
0.0074
PHE 1030
0.0080
VAL 1031
0.0079
LEU 1032
0.0069
ASN 1033
0.0101
LEU 1034
0.0078
GLY 1035
0.0038
LYS 1036
0.0078
ASP 1037
0.0073
SER 1038
0.0137
ASN 1039
0.0157
ASN 1040
0.0054
LEU 1041
0.0071
CYS 1042
0.0071
LEU 1043
0.0076
HIS 1044
0.0082
PHE 1045
0.0040
ASN 1046
0.0053
PRO 1047
0.0070
ARG 1048
0.0109
PHE 1049
0.0076
ASN 1050
0.0184
ALA 1051
0.0232
HIS 1052
0.0372
GLY 1053
0.0397
ASP 1054
0.0189
ALA 1055
0.0178
ASN 1056
0.0100
THR 1057
0.0086
ILE 1058
0.0069
VAL 1059
0.0055
CYS 1060
0.0056
ASN 1061
0.0116
SER 1062
0.0129
LYS 1063
0.0176
ASP 1064
0.0170
ASP 1065
0.0169
GLY 1066
0.0269
ALA 1067
0.0381
TRP 1068
0.0303
GLY 1069
0.0269
THR 1070
0.0289
GLU 1071
0.0163
GLN 1072
0.0105
ARG 1073
0.0098
GLU 1074
0.0114
ALA 1075
0.0209
VAL 1076
0.0192
PHE 1077
0.0125
PRO 1078
0.0163
PHE 1079
0.0093
GLN 1080
0.0081
PRO 1081
0.0100
GLY 1082
0.0098
SER 1083
0.0079
VAL 1084
0.0134
ALA 1085
0.0129
GLU 1086
0.0127
VAL 1087
0.0088
CYS 1088
0.0080
ILE 1089
0.0087
THR 1090
0.0164
PHE 1091
0.0195
ASP 1092
0.0228
GLN 1093
0.0238
ALA 1094
0.0205
ASN 1095
0.0149
LEU 1096
0.0115
THR 1097
0.0106
VAL 1098
0.0054
LYS 1099
0.0103
LEU 1100
0.0148
PRO 1101
0.0190
ASP 1102
0.0295
GLY 1103
0.0288
TYR 1104
0.0219
GLU 1105
0.0117
PHE 1106
0.0056
LYS 1107
0.0051
PHE 1108
0.0065
PRO 1109
0.0099
ASN 1110
0.0127
ARG 1111
0.0104
LEU 1112
0.0083
ASN 1113
0.0180
LEU 1114
0.0107
GLU 1115
0.0160
ALA 1116
0.0068
ILE 1117
0.0043
ASN 1118
0.0172
TYR 1119
0.0064
MET 1120
0.0098
ALA 1121
0.0111
ALA 1122
0.0102
ASP 1123
0.0123
GLY 1124
0.0124
ASP 1125
0.0137
PHE 1126
0.0098
LYS 1127
0.0118
ILE 1128
0.0082
LYS 1129
0.0123
CYS 1130
0.0107
VAL 1131
0.0028
ALA 1132
0.0092
PHE 1133
0.0208
ASP 1134
0.0276
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.