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 = 0.0462
ALA 1001
0.0122
SER 1002
0.0094
GLY 1003
0.0051
LEU 1004
0.0040
VAL 1005
0.0150
ALA 1006
0.0205
SER 1007
0.0391
ASN 1008
0.0383
LEU 1009
0.0176
ASN 1010
0.0101
LEU 1011
0.0065
LYS 1012
0.0152
PRO 1013
0.0144
GLY 1014
0.0119
GLU 1015
0.0090
LEU 1017
0.0119
ARG 1018
0.0302
VAL 1019
0.0103
ARG 1020
0.0167
GLY 1021
0.0121
GLU 1022
0.0121
VAL 1023
0.0097
ALA 1024
0.0193
PRO 1025
0.0154
ASP 1026
0.0110
ALA 1027
0.0168
LYS 1028
0.0108
SER 1029
0.0096
PHE 1030
0.0042
VAL 1031
0.0084
LEU 1032
0.0078
ASN 1033
0.0099
LEU 1034
0.0096
GLY 1035
0.0115
LYS 1036
0.0108
ASP 1037
0.0140
SER 1038
0.0123
ASN 1039
0.0080
ASN 1040
0.0097
LEU 1041
0.0085
CYS 1042
0.0070
LEU 1043
0.0036
HIS 1044
0.0050
PHE 1045
0.0082
ASN 1046
0.0125
PRO 1047
0.0090
ARG 1048
0.0068
PHE 1049
0.0082
ASN 1050
0.0244
ALA 1051
0.0118
HIS 1052
0.0310
GLY 1053
0.0160
ASP 1054
0.0216
ALA 1055
0.0321
ASN 1056
0.0089
THR 1057
0.0097
ILE 1058
0.0133
VAL 1059
0.0119
CYS 1060
0.0112
ASN 1061
0.0128
SER 1062
0.0070
LYS 1063
0.0094
ASP 1064
0.0139
ASP 1065
0.0143
GLY 1066
0.0167
ALA 1067
0.0212
TRP 1068
0.0158
GLY 1069
0.0110
THR 1070
0.0217
GLU 1071
0.0296
GLN 1072
0.0212
ARG 1073
0.0135
GLU 1074
0.0173
ALA 1075
0.0344
VAL 1076
0.0302
PHE 1077
0.0228
PRO 1078
0.0288
PHE 1079
0.0161
GLN 1080
0.0163
PRO 1081
0.0145
GLY 1082
0.0262
SER 1083
0.0172
VAL 1084
0.0162
ALA 1085
0.0151
GLU 1086
0.0227
VAL 1087
0.0091
CYS 1088
0.0150
ILE 1089
0.0051
THR 1090
0.0113
PHE 1091
0.0069
ASP 1092
0.0142
GLN 1093
0.0104
ALA 1094
0.0184
ASN 1095
0.0075
LEU 1096
0.0062
THR 1097
0.0152
VAL 1098
0.0139
LYS 1099
0.0180
LEU 1100
0.0130
PRO 1101
0.0087
ASP 1102
0.0251
GLY 1103
0.0462
TYR 1104
0.0073
GLU 1105
0.0133
PHE 1106
0.0181
LYS 1107
0.0124
PHE 1108
0.0059
PRO 1109
0.0038
ASN 1110
0.0046
ARG 1111
0.0055
LEU 1112
0.0083
ASN 1113
0.0090
LEU 1114
0.0049
GLU 1115
0.0063
ALA 1116
0.0039
ILE 1117
0.0076
ASN 1118
0.0188
TYR 1119
0.0187
MET 1120
0.0168
ALA 1121
0.0155
ALA 1122
0.0096
ASP 1123
0.0083
GLY 1124
0.0045
ASP 1125
0.0093
PHE 1126
0.0026
LYS 1127
0.0061
ILE 1128
0.0071
LYS 1129
0.0118
CYS 1130
0.0216
VAL 1131
0.0236
ALA 1132
0.0439
PHE 1133
0.0341
ASP 1134
0.0152
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.