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 = 0.1052
ALA 1001
0.0457
SER 1002
0.0258
GLY 1003
0.0219
LEU 1004
0.0237
VAL 1005
0.0310
ALA 1006
0.0109
SER 1007
0.0304
ASN 1008
0.0116
LEU 1009
0.0075
ASN 1010
0.0280
LEU 1011
0.0094
LYS 1012
0.0083
PRO 1013
0.0149
GLY 1014
0.0259
GLU 1015
0.0134
LEU 1017
0.0077
ARG 1018
0.0074
VAL 1019
0.0049
ARG 1020
0.0081
GLY 1021
0.0111
GLU 1022
0.0130
VAL 1023
0.0165
ALA 1024
0.0365
PRO 1025
0.0233
ASP 1026
0.0163
ALA 1027
0.0221
LYS 1028
0.0179
SER 1029
0.0191
PHE 1030
0.0083
VAL 1031
0.0096
LEU 1032
0.0041
ASN 1033
0.0034
LEU 1034
0.0050
GLY 1035
0.0071
LYS 1036
0.0089
ASP 1037
0.0031
SER 1038
0.0060
ASN 1039
0.0089
ASN 1040
0.0108
LEU 1041
0.0078
CYS 1042
0.0057
LEU 1043
0.0072
HIS 1044
0.0061
PHE 1045
0.0044
ASN 1046
0.0101
PRO 1047
0.0111
ARG 1048
0.0246
PHE 1049
0.0109
ASN 1050
0.0225
ALA 1051
0.0356
HIS 1052
0.0306
GLY 1053
0.1052
ASP 1054
0.0329
ALA 1055
0.0320
ASN 1056
0.0167
THR 1057
0.0270
ILE 1058
0.0115
VAL 1059
0.0098
CYS 1060
0.0086
ASN 1061
0.0091
SER 1062
0.0073
LYS 1063
0.0094
ASP 1064
0.0111
ASP 1065
0.0122
GLY 1066
0.0074
ALA 1067
0.0032
TRP 1068
0.0028
GLY 1069
0.0032
THR 1070
0.0146
GLU 1071
0.0206
GLN 1072
0.0169
ARG 1073
0.0270
GLU 1074
0.0141
ALA 1075
0.0385
VAL 1076
0.0106
PHE 1077
0.0043
PRO 1078
0.0096
PHE 1079
0.0112
GLN 1080
0.0359
PRO 1081
0.0304
GLY 1082
0.0481
SER 1083
0.0198
VAL 1084
0.0168
ALA 1085
0.0069
GLU 1086
0.0079
VAL 1087
0.0039
CYS 1088
0.0038
ILE 1089
0.0072
THR 1090
0.0117
PHE 1091
0.0078
ASP 1092
0.0194
GLN 1093
0.0219
ALA 1094
0.0327
ASN 1095
0.0067
LEU 1096
0.0054
THR 1097
0.0101
VAL 1098
0.0080
LYS 1099
0.0096
LEU 1100
0.0039
PRO 1101
0.0091
ASP 1102
0.0204
GLY 1103
0.0386
TYR 1104
0.0076
GLU 1105
0.0071
PHE 1106
0.0067
LYS 1107
0.0129
PHE 1108
0.0118
PRO 1109
0.0097
ASN 1110
0.0053
ARG 1111
0.0084
LEU 1112
0.0103
ASN 1113
0.0106
LEU 1114
0.0071
GLU 1115
0.0204
ALA 1116
0.0123
ILE 1117
0.0076
ASN 1118
0.0121
TYR 1119
0.0032
MET 1120
0.0039
ALA 1121
0.0138
ALA 1122
0.0131
ASP 1123
0.0121
GLY 1124
0.0140
ASP 1125
0.0091
PHE 1126
0.0084
LYS 1127
0.0156
ILE 1128
0.0074
LYS 1129
0.0094
CYS 1130
0.0147
VAL 1131
0.0131
ALA 1132
0.0210
PHE 1133
0.0156
ASP 1134
0.0178
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.