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 = 0.0496
ALA 1001
0.0313
SER 1002
0.0356
GLY 1003
0.0243
LEU 1004
0.0280
VAL 1005
0.0454
ALA 1006
0.0238
SER 1007
0.0167
ASN 1008
0.0237
LEU 1009
0.0063
ASN 1010
0.0127
LEU 1011
0.0081
LYS 1012
0.0078
PRO 1013
0.0125
GLY 1014
0.0214
GLU 1015
0.0150
LEU 1017
0.0073
ARG 1018
0.0266
VAL 1019
0.0116
ARG 1020
0.0141
GLY 1021
0.0076
GLU 1022
0.0141
VAL 1023
0.0123
ALA 1024
0.0160
PRO 1025
0.0196
ASP 1026
0.0197
ALA 1027
0.0123
LYS 1028
0.0094
SER 1029
0.0106
PHE 1030
0.0107
VAL 1031
0.0246
LEU 1032
0.0140
ASN 1033
0.0109
LEU 1034
0.0024
GLY 1035
0.0076
LYS 1036
0.0163
ASP 1037
0.0338
SER 1038
0.0400
ASN 1039
0.0092
ASN 1040
0.0215
LEU 1041
0.0137
CYS 1042
0.0093
LEU 1043
0.0065
HIS 1044
0.0097
PHE 1045
0.0117
ASN 1046
0.0143
PRO 1047
0.0035
ARG 1048
0.0044
PHE 1049
0.0069
ASN 1050
0.0111
ALA 1051
0.0105
HIS 1052
0.0156
GLY 1053
0.0291
ASP 1054
0.0156
ALA 1055
0.0142
ASN 1056
0.0202
THR 1057
0.0170
ILE 1058
0.0134
VAL 1059
0.0076
CYS 1060
0.0129
ASN 1061
0.0163
SER 1062
0.0036
LYS 1063
0.0138
ASP 1064
0.0167
ASP 1065
0.0178
GLY 1066
0.0269
ALA 1067
0.0325
TRP 1068
0.0045
GLY 1069
0.0127
THR 1070
0.0259
GLU 1071
0.0237
GLN 1072
0.0085
ARG 1073
0.0146
GLU 1074
0.0176
ALA 1075
0.0295
VAL 1076
0.0162
PHE 1077
0.0147
PRO 1078
0.0199
PHE 1079
0.0080
GLN 1080
0.0181
PRO 1081
0.0167
GLY 1082
0.0278
SER 1083
0.0094
VAL 1084
0.0112
ALA 1085
0.0061
GLU 1086
0.0142
VAL 1087
0.0119
CYS 1088
0.0187
ILE 1089
0.0136
THR 1090
0.0142
PHE 1091
0.0093
ASP 1092
0.0151
GLN 1093
0.0224
ALA 1094
0.0242
ASN 1095
0.0167
LEU 1096
0.0094
THR 1097
0.0079
VAL 1098
0.0079
LYS 1099
0.0161
LEU 1100
0.0188
PRO 1101
0.0294
ASP 1102
0.0496
GLY 1103
0.0386
TYR 1104
0.0181
GLU 1105
0.0146
PHE 1106
0.0066
LYS 1107
0.0282
PHE 1108
0.0153
PRO 1109
0.0141
ASN 1110
0.0113
ARG 1111
0.0195
LEU 1112
0.0305
ASN 1113
0.0281
LEU 1114
0.0173
GLU 1115
0.0134
ALA 1116
0.0165
ILE 1117
0.0136
ASN 1118
0.0042
TYR 1119
0.0063
MET 1120
0.0127
ALA 1121
0.0115
ALA 1122
0.0170
ASP 1123
0.0195
GLY 1124
0.0263
ASP 1125
0.0042
PHE 1126
0.0039
LYS 1127
0.0049
ILE 1128
0.0046
LYS 1129
0.0154
CYS 1130
0.0237
VAL 1131
0.0282
ALA 1132
0.0278
PHE 1133
0.0166
ASP 1134
0.0043
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.