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 = 0.0953
ALA 1001
0.0658
SER 1002
0.0953
GLY 1003
0.0381
LEU 1004
0.0203
VAL 1005
0.0205
ALA 1006
0.0159
SER 1007
0.0147
ASN 1008
0.0085
LEU 1009
0.0101
ASN 1010
0.0091
LEU 1011
0.0146
LYS 1012
0.0102
PRO 1013
0.0061
GLY 1014
0.0093
GLU 1015
0.0145
LEU 1017
0.0247
ARG 1018
0.0320
VAL 1019
0.0265
ARG 1020
0.0251
GLY 1021
0.0139
GLU 1022
0.0060
VAL 1023
0.0079
ALA 1024
0.0097
PRO 1025
0.0166
ASP 1026
0.0071
ALA 1027
0.0071
LYS 1028
0.0121
SER 1029
0.0155
PHE 1030
0.0124
VAL 1031
0.0130
LEU 1032
0.0137
ASN 1033
0.0073
LEU 1034
0.0092
GLY 1035
0.0048
LYS 1036
0.0068
ASP 1037
0.0130
SER 1038
0.0168
ASN 1039
0.0221
ASN 1040
0.0084
LEU 1041
0.0040
CYS 1042
0.0090
LEU 1043
0.0096
HIS 1044
0.0071
PHE 1045
0.0066
ASN 1046
0.0105
PRO 1047
0.0065
ARG 1048
0.0186
PHE 1049
0.0148
ASN 1050
0.0332
ALA 1051
0.0284
HIS 1052
0.0533
GLY 1053
0.0443
ASP 1054
0.0155
ALA 1055
0.0221
ASN 1056
0.0174
THR 1057
0.0139
ILE 1058
0.0138
VAL 1059
0.0140
CYS 1060
0.0157
ASN 1061
0.0112
SER 1062
0.0084
LYS 1063
0.0106
ASP 1064
0.0178
ASP 1065
0.0352
GLY 1066
0.0311
ALA 1067
0.0361
TRP 1068
0.0146
GLY 1069
0.0149
THR 1070
0.0128
GLU 1071
0.0111
GLN 1072
0.0143
ARG 1073
0.0125
GLU 1074
0.0192
ALA 1075
0.0201
VAL 1076
0.0152
PHE 1077
0.0100
PRO 1078
0.0069
PHE 1079
0.0009
GLN 1080
0.0032
PRO 1081
0.0031
GLY 1082
0.0043
SER 1083
0.0058
VAL 1084
0.0140
ALA 1085
0.0174
GLU 1086
0.0256
VAL 1087
0.0186
CYS 1088
0.0222
ILE 1089
0.0161
THR 1090
0.0092
PHE 1091
0.0066
ASP 1092
0.0102
GLN 1093
0.0105
ALA 1094
0.0234
ASN 1095
0.0204
LEU 1096
0.0130
THR 1097
0.0166
VAL 1098
0.0166
LYS 1099
0.0143
LEU 1100
0.0111
PRO 1101
0.0085
ASP 1102
0.0156
GLY 1103
0.0184
TYR 1104
0.0198
GLU 1105
0.0209
PHE 1106
0.0230
LYS 1107
0.0241
PHE 1108
0.0189
PRO 1109
0.0192
ASN 1110
0.0169
ARG 1111
0.0113
LEU 1112
0.0067
ASN 1113
0.0134
LEU 1114
0.0096
GLU 1115
0.0160
ALA 1116
0.0097
ILE 1117
0.0102
ASN 1118
0.0051
TYR 1119
0.0040
MET 1120
0.0153
ALA 1121
0.0174
ALA 1122
0.0255
ASP 1123
0.0326
GLY 1124
0.0294
ASP 1125
0.0162
PHE 1126
0.0173
LYS 1127
0.0180
ILE 1128
0.0124
LYS 1129
0.0106
CYS 1130
0.0194
VAL 1131
0.0257
ALA 1132
0.0329
PHE 1133
0.0272
ASP 1134
0.0275
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.