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 = 0.0916
ALA 1001
0.0292
SER 1002
0.0167
GLY 1003
0.0131
LEU 1004
0.0083
VAL 1005
0.0140
ALA 1006
0.0098
SER 1007
0.0177
ASN 1008
0.0344
LEU 1009
0.0200
ASN 1010
0.0257
LEU 1011
0.0145
LYS 1012
0.0142
PRO 1013
0.0262
GLY 1014
0.0451
GLU 1015
0.0410
LEU 1017
0.0140
ARG 1018
0.0104
VAL 1019
0.0056
ARG 1020
0.0072
GLY 1021
0.0118
GLU 1022
0.0070
VAL 1023
0.0043
ALA 1024
0.0091
PRO 1025
0.0153
ASP 1026
0.0210
ALA 1027
0.0117
LYS 1028
0.0181
SER 1029
0.0108
PHE 1030
0.0079
VAL 1031
0.0067
LEU 1032
0.0046
ASN 1033
0.0133
LEU 1034
0.0131
GLY 1035
0.0140
LYS 1036
0.0192
ASP 1037
0.0252
SER 1038
0.0317
ASN 1039
0.0166
ASN 1040
0.0112
LEU 1041
0.0081
CYS 1042
0.0047
LEU 1043
0.0073
HIS 1044
0.0041
PHE 1045
0.0016
ASN 1046
0.0048
PRO 1047
0.0041
ARG 1048
0.0014
PHE 1049
0.0025
ASN 1050
0.0085
ALA 1051
0.0070
HIS 1052
0.0081
GLY 1053
0.0099
ASP 1054
0.0048
ALA 1055
0.0065
ASN 1056
0.0187
THR 1057
0.0072
ILE 1058
0.0045
VAL 1059
0.0060
CYS 1060
0.0086
ASN 1061
0.0109
SER 1062
0.0117
LYS 1063
0.0128
ASP 1064
0.0225
ASP 1065
0.0206
GLY 1066
0.0198
ALA 1067
0.0311
TRP 1068
0.0146
GLY 1069
0.0073
THR 1070
0.0299
GLU 1071
0.0128
GLN 1072
0.0108
ARG 1073
0.0100
GLU 1074
0.0032
ALA 1075
0.0228
VAL 1076
0.0092
PHE 1077
0.0118
PRO 1078
0.0101
PHE 1079
0.0097
GLN 1080
0.0242
PRO 1081
0.0139
GLY 1082
0.0185
SER 1083
0.0161
VAL 1084
0.0116
ALA 1085
0.0115
GLU 1086
0.0066
VAL 1087
0.0064
CYS 1088
0.0151
ILE 1089
0.0142
THR 1090
0.0173
PHE 1091
0.0176
ASP 1092
0.0220
GLN 1093
0.0266
ALA 1094
0.0163
ASN 1095
0.0076
LEU 1096
0.0109
THR 1097
0.0197
VAL 1098
0.0106
LYS 1099
0.0063
LEU 1100
0.0146
PRO 1101
0.0197
ASP 1102
0.0267
GLY 1103
0.0352
TYR 1104
0.0218
GLU 1105
0.0173
PHE 1106
0.0182
LYS 1107
0.0267
PHE 1108
0.0063
PRO 1109
0.0146
ASN 1110
0.0183
ARG 1111
0.0293
LEU 1112
0.0194
ASN 1113
0.0504
LEU 1114
0.0105
GLU 1115
0.0266
ALA 1116
0.0078
ILE 1117
0.0066
ASN 1118
0.0207
TYR 1119
0.0253
MET 1120
0.0182
ALA 1121
0.0226
ALA 1122
0.0050
ASP 1123
0.0090
GLY 1124
0.0140
ASP 1125
0.0084
PHE 1126
0.0078
LYS 1127
0.0097
ILE 1128
0.0062
LYS 1129
0.0171
CYS 1130
0.0085
VAL 1131
0.0057
ALA 1132
0.0363
PHE 1133
0.0271
ASP 1134
0.0916
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.