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 = 0.0576
ALA 1001
0.0407
SER 1002
0.0343
GLY 1003
0.0273
LEU 1004
0.0179
VAL 1005
0.0218
ALA 1006
0.0191
SER 1007
0.0177
ASN 1008
0.0567
LEU 1009
0.0075
ASN 1010
0.0222
LEU 1011
0.0060
LYS 1012
0.0156
PRO 1013
0.0164
GLY 1014
0.0474
GLU 1015
0.0380
LEU 1017
0.0043
ARG 1018
0.0068
VAL 1019
0.0060
ARG 1020
0.0142
GLY 1021
0.0072
GLU 1022
0.0130
VAL 1023
0.0079
ALA 1024
0.0069
PRO 1025
0.0033
ASP 1026
0.0067
ALA 1027
0.0049
LYS 1028
0.0060
SER 1029
0.0070
PHE 1030
0.0053
VAL 1031
0.0122
LEU 1032
0.0125
ASN 1033
0.0171
LEU 1034
0.0077
GLY 1035
0.0073
LYS 1036
0.0258
ASP 1037
0.0239
SER 1038
0.0144
ASN 1039
0.0089
ASN 1040
0.0067
LEU 1041
0.0048
CYS 1042
0.0101
LEU 1043
0.0066
HIS 1044
0.0109
PHE 1045
0.0076
ASN 1046
0.0057
PRO 1047
0.0015
ARG 1048
0.0044
PHE 1049
0.0032
ASN 1050
0.0062
ALA 1051
0.0076
HIS 1052
0.0093
GLY 1053
0.0322
ASP 1054
0.0083
ALA 1055
0.0073
ASN 1056
0.0138
THR 1057
0.0058
ILE 1058
0.0028
VAL 1059
0.0038
CYS 1060
0.0083
ASN 1061
0.0089
SER 1062
0.0094
LYS 1063
0.0128
ASP 1064
0.0169
ASP 1065
0.0192
GLY 1066
0.0218
ALA 1067
0.0223
TRP 1068
0.0070
GLY 1069
0.0050
THR 1070
0.0084
GLU 1071
0.0107
GLN 1072
0.0084
ARG 1073
0.0098
GLU 1074
0.0080
ALA 1075
0.0386
VAL 1076
0.0158
PHE 1077
0.0169
PRO 1078
0.0203
PHE 1079
0.0069
GLN 1080
0.0052
PRO 1081
0.0113
GLY 1082
0.0110
SER 1083
0.0069
VAL 1084
0.0125
ALA 1085
0.0085
GLU 1086
0.0158
VAL 1087
0.0066
CYS 1088
0.0044
ILE 1089
0.0045
THR 1090
0.0123
PHE 1091
0.0109
ASP 1092
0.0145
GLN 1093
0.0042
ALA 1094
0.0248
ASN 1095
0.0094
LEU 1096
0.0033
THR 1097
0.0099
VAL 1098
0.0055
LYS 1099
0.0071
LEU 1100
0.0091
PRO 1101
0.0112
ASP 1102
0.0576
GLY 1103
0.0334
TYR 1104
0.0113
GLU 1105
0.0178
PHE 1106
0.0074
LYS 1107
0.0135
PHE 1108
0.0078
PRO 1109
0.0115
ASN 1110
0.0197
ARG 1111
0.0310
LEU 1112
0.0135
ASN 1113
0.0199
LEU 1114
0.0121
GLU 1115
0.0231
ALA 1116
0.0258
ILE 1117
0.0094
ASN 1118
0.0122
TYR 1119
0.0060
MET 1120
0.0095
ALA 1121
0.0245
ALA 1122
0.0214
ASP 1123
0.0201
GLY 1124
0.0270
ASP 1125
0.0162
PHE 1126
0.0096
LYS 1127
0.0218
ILE 1128
0.0066
LYS 1129
0.0146
CYS 1130
0.0054
VAL 1131
0.0118
ALA 1132
0.0061
PHE 1133
0.0149
ASP 1134
0.0119
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.