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 = 0.0546
ALA 1001
0.0119
SER 1002
0.0262
GLY 1003
0.0064
LEU 1004
0.0105
VAL 1005
0.0160
ALA 1006
0.0083
SER 1007
0.0116
ASN 1008
0.0154
LEU 1009
0.0101
ASN 1010
0.0148
LEU 1011
0.0129
LYS 1012
0.0357
PRO 1013
0.0051
GLY 1014
0.0382
GLU 1015
0.0150
LEU 1017
0.0098
ARG 1018
0.0047
VAL 1019
0.0066
ARG 1020
0.0111
GLY 1021
0.0094
GLU 1022
0.0120
VAL 1023
0.0066
ALA 1024
0.0182
PRO 1025
0.0262
ASP 1026
0.0129
ALA 1027
0.0098
LYS 1028
0.0162
SER 1029
0.0058
PHE 1030
0.0063
VAL 1031
0.0088
LEU 1032
0.0081
ASN 1033
0.0152
LEU 1034
0.0076
GLY 1035
0.0091
LYS 1036
0.0240
ASP 1037
0.0130
SER 1038
0.0320
ASN 1039
0.0135
ASN 1040
0.0060
LEU 1041
0.0047
CYS 1042
0.0074
LEU 1043
0.0046
HIS 1044
0.0122
PHE 1045
0.0081
ASN 1046
0.0072
PRO 1047
0.0075
ARG 1048
0.0101
PHE 1049
0.0155
ASN 1050
0.0276
ALA 1051
0.0179
HIS 1052
0.0209
GLY 1053
0.0457
ASP 1054
0.0095
ALA 1055
0.0183
ASN 1056
0.0106
THR 1057
0.0180
ILE 1058
0.0171
VAL 1059
0.0099
CYS 1060
0.0110
ASN 1061
0.0125
SER 1062
0.0105
LYS 1063
0.0053
ASP 1064
0.0037
ASP 1065
0.0178
GLY 1066
0.0229
ALA 1067
0.0186
TRP 1068
0.0075
GLY 1069
0.0158
THR 1070
0.0240
GLU 1071
0.0227
GLN 1072
0.0221
ARG 1073
0.0107
GLU 1074
0.0110
ALA 1075
0.0371
VAL 1076
0.0208
PHE 1077
0.0113
PRO 1078
0.0052
PHE 1079
0.0054
GLN 1080
0.0126
PRO 1081
0.0104
GLY 1082
0.0327
SER 1083
0.0118
VAL 1084
0.0200
ALA 1085
0.0151
GLU 1086
0.0109
VAL 1087
0.0085
CYS 1088
0.0184
ILE 1089
0.0062
THR 1090
0.0144
PHE 1091
0.0149
ASP 1092
0.0204
GLN 1093
0.0218
ALA 1094
0.0314
ASN 1095
0.0187
LEU 1096
0.0106
THR 1097
0.0075
VAL 1098
0.0091
LYS 1099
0.0116
LEU 1100
0.0055
PRO 1101
0.0052
ASP 1102
0.0331
GLY 1103
0.0546
TYR 1104
0.0063
GLU 1105
0.0155
PHE 1106
0.0172
LYS 1107
0.0213
PHE 1108
0.0079
PRO 1109
0.0146
ASN 1110
0.0288
ARG 1111
0.0283
LEU 1112
0.0215
ASN 1113
0.0367
LEU 1114
0.0157
GLU 1115
0.0488
ALA 1116
0.0222
ILE 1117
0.0119
ASN 1118
0.0171
TYR 1119
0.0125
MET 1120
0.0056
ALA 1121
0.0097
ALA 1122
0.0065
ASP 1123
0.0110
GLY 1124
0.0282
ASP 1125
0.0176
PHE 1126
0.0053
LYS 1127
0.0085
ILE 1128
0.0093
LYS 1129
0.0177
CYS 1130
0.0202
VAL 1131
0.0120
ALA 1132
0.0333
PHE 1133
0.0082
ASP 1134
0.0429
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.