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 = 0.0446
ALA 1001
0.0261
SER 1002
0.0317
GLY 1003
0.0054
LEU 1004
0.0182
VAL 1005
0.0256
ALA 1006
0.0250
SER 1007
0.0242
ASN 1008
0.0330
LEU 1009
0.0221
ASN 1010
0.0165
LEU 1011
0.0106
LYS 1012
0.0192
PRO 1013
0.0248
GLY 1014
0.0363
GLU 1015
0.0245
LEU 1017
0.0146
ARG 1018
0.0188
VAL 1019
0.0048
ARG 1020
0.0090
GLY 1021
0.0065
GLU 1022
0.0102
VAL 1023
0.0095
ALA 1024
0.0060
PRO 1025
0.0287
ASP 1026
0.0260
ALA 1027
0.0123
LYS 1028
0.0117
SER 1029
0.0091
PHE 1030
0.0062
VAL 1031
0.0124
LEU 1032
0.0097
ASN 1033
0.0178
LEU 1034
0.0138
GLY 1035
0.0148
LYS 1036
0.0153
ASP 1037
0.0186
SER 1038
0.0124
ASN 1039
0.0188
ASN 1040
0.0050
LEU 1041
0.0140
CYS 1042
0.0118
LEU 1043
0.0103
HIS 1044
0.0163
PHE 1045
0.0072
ASN 1046
0.0084
PRO 1047
0.0038
ARG 1048
0.0086
PHE 1049
0.0085
ASN 1050
0.0148
ALA 1051
0.0095
HIS 1052
0.0244
GLY 1053
0.0388
ASP 1054
0.0164
ALA 1055
0.0157
ASN 1056
0.0054
THR 1057
0.0049
ILE 1058
0.0042
VAL 1059
0.0078
CYS 1060
0.0079
ASN 1061
0.0153
SER 1062
0.0212
LYS 1063
0.0207
ASP 1064
0.0217
ASP 1065
0.0341
GLY 1066
0.0316
ALA 1067
0.0411
TRP 1068
0.0209
GLY 1069
0.0224
THR 1070
0.0420
GLU 1071
0.0166
GLN 1072
0.0195
ARG 1073
0.0147
GLU 1074
0.0108
ALA 1075
0.0446
VAL 1076
0.0147
PHE 1077
0.0080
PRO 1078
0.0075
PHE 1079
0.0090
GLN 1080
0.0139
PRO 1081
0.0161
GLY 1082
0.0147
SER 1083
0.0124
VAL 1084
0.0127
ALA 1085
0.0087
GLU 1086
0.0112
VAL 1087
0.0118
CYS 1088
0.0245
ILE 1089
0.0125
THR 1090
0.0216
PHE 1091
0.0184
ASP 1092
0.0329
GLN 1093
0.0239
ALA 1094
0.0308
ASN 1095
0.0249
LEU 1096
0.0130
THR 1097
0.0227
VAL 1098
0.0132
LYS 1099
0.0155
LEU 1100
0.0122
PRO 1101
0.0127
ASP 1102
0.0207
GLY 1103
0.0403
TYR 1104
0.0177
GLU 1105
0.0091
PHE 1106
0.0113
LYS 1107
0.0278
PHE 1108
0.0107
PRO 1109
0.0145
ASN 1110
0.0147
ARG 1111
0.0218
LEU 1112
0.0230
ASN 1113
0.0347
LEU 1114
0.0097
GLU 1115
0.0044
ALA 1116
0.0077
ILE 1117
0.0093
ASN 1118
0.0213
TYR 1119
0.0218
MET 1120
0.0219
ALA 1121
0.0193
ALA 1122
0.0138
ASP 1123
0.0118
GLY 1124
0.0086
ASP 1125
0.0101
PHE 1126
0.0088
LYS 1127
0.0236
ILE 1128
0.0058
LYS 1129
0.0117
CYS 1130
0.0318
VAL 1131
0.0111
ALA 1132
0.0087
PHE 1133
0.0189
ASP 1134
0.0287
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.