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 = 0.1442
ALA 1001
0.1442
SER 1002
0.0937
GLY 1003
0.0304
LEU 1004
0.0145
VAL 1005
0.0044
ALA 1006
0.0034
SER 1007
0.0051
ASN 1008
0.0029
LEU 1009
0.0035
ASN 1010
0.0045
LEU 1011
0.0036
LYS 1012
0.0078
PRO 1013
0.0088
GLY 1014
0.0099
GLU 1015
0.0074
LEU 1017
0.0073
ARG 1018
0.0066
VAL 1019
0.0052
ARG 1020
0.0076
GLY 1021
0.0055
GLU 1022
0.0046
VAL 1023
0.0113
ALA 1024
0.0205
PRO 1025
0.0351
ASP 1026
0.0264
ALA 1027
0.0122
LYS 1028
0.0147
SER 1029
0.0145
PHE 1030
0.0117
VAL 1031
0.0165
LEU 1032
0.0135
ASN 1033
0.0149
LEU 1034
0.0095
GLY 1035
0.0036
LYS 1036
0.0056
ASP 1037
0.0092
SER 1038
0.0147
ASN 1039
0.0219
ASN 1040
0.0140
LEU 1041
0.0061
CYS 1042
0.0038
LEU 1043
0.0097
HIS 1044
0.0143
PHE 1045
0.0134
ASN 1046
0.0151
PRO 1047
0.0070
ARG 1048
0.0129
PHE 1049
0.0111
ASN 1050
0.0367
ALA 1051
0.0513
HIS 1052
0.0859
GLY 1053
0.0944
ASP 1054
0.0496
ALA 1055
0.0419
ASN 1056
0.0207
THR 1057
0.0137
ILE 1058
0.0018
VAL 1059
0.0048
CYS 1060
0.0090
ASN 1061
0.0086
SER 1062
0.0066
LYS 1063
0.0137
ASP 1064
0.0199
ASP 1065
0.0306
GLY 1066
0.0296
ALA 1067
0.0309
TRP 1068
0.0186
GLY 1069
0.0091
THR 1070
0.0050
GLU 1071
0.0051
GLN 1072
0.0048
ARG 1073
0.0062
GLU 1074
0.0027
ALA 1075
0.0064
VAL 1076
0.0053
PHE 1077
0.0086
PRO 1078
0.0075
PHE 1079
0.0090
GLN 1080
0.0141
PRO 1081
0.0195
GLY 1082
0.0243
SER 1083
0.0147
VAL 1084
0.0050
ALA 1085
0.0063
GLU 1086
0.0066
VAL 1087
0.0104
CYS 1088
0.0101
ILE 1089
0.0110
THR 1090
0.0076
PHE 1091
0.0058
ASP 1092
0.0058
GLN 1093
0.0078
ALA 1094
0.0041
ASN 1095
0.0037
LEU 1096
0.0070
THR 1097
0.0081
VAL 1098
0.0101
LYS 1099
0.0082
LEU 1100
0.0084
PRO 1101
0.0084
ASP 1102
0.0106
GLY 1103
0.0107
TYR 1104
0.0086
GLU 1105
0.0070
PHE 1106
0.0072
LYS 1107
0.0072
PHE 1108
0.0068
PRO 1109
0.0025
ASN 1110
0.0022
ARG 1111
0.0043
LEU 1112
0.0105
ASN 1113
0.0110
LEU 1114
0.0085
GLU 1115
0.0109
ALA 1116
0.0054
ILE 1117
0.0018
ASN 1118
0.0013
TYR 1119
0.0054
MET 1120
0.0075
ALA 1121
0.0110
ALA 1122
0.0083
ASP 1123
0.0215
GLY 1124
0.0140
ASP 1125
0.0120
PHE 1126
0.0064
LYS 1127
0.0214
ILE 1128
0.0127
LYS 1129
0.0248
CYS 1130
0.0173
VAL 1131
0.0069
ALA 1132
0.0065
PHE 1133
0.0033
ASP 1134
0.0035
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.