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 = 0.0579
ALA 1001
0.0262
SER 1002
0.0515
GLY 1003
0.0159
LEU 1004
0.0276
VAL 1005
0.0218
ALA 1006
0.0313
SER 1007
0.0338
ASN 1008
0.0373
LEU 1009
0.0284
ASN 1010
0.0197
LEU 1011
0.0170
LYS 1012
0.0262
PRO 1013
0.0219
GLY 1014
0.0390
GLU 1015
0.0185
LEU 1017
0.0075
ARG 1018
0.0053
VAL 1019
0.0094
ARG 1020
0.0177
GLY 1021
0.0133
GLU 1022
0.0104
VAL 1023
0.0116
ALA 1024
0.0208
PRO 1025
0.0228
ASP 1026
0.0193
ALA 1027
0.0175
LYS 1028
0.0045
SER 1029
0.0081
PHE 1030
0.0140
VAL 1031
0.0125
LEU 1032
0.0082
ASN 1033
0.0092
LEU 1034
0.0061
GLY 1035
0.0091
LYS 1036
0.0054
ASP 1037
0.0090
SER 1038
0.0127
ASN 1039
0.0146
ASN 1040
0.0161
LEU 1041
0.0116
CYS 1042
0.0055
LEU 1043
0.0073
HIS 1044
0.0114
PHE 1045
0.0107
ASN 1046
0.0098
PRO 1047
0.0100
ARG 1048
0.0154
PHE 1049
0.0083
ASN 1050
0.0208
ALA 1051
0.0182
HIS 1052
0.0268
GLY 1053
0.0553
ASP 1054
0.0187
ALA 1055
0.0332
ASN 1056
0.0237
THR 1057
0.0177
ILE 1058
0.0071
VAL 1059
0.0038
CYS 1060
0.0052
ASN 1061
0.0083
SER 1062
0.0153
LYS 1063
0.0221
ASP 1064
0.0272
ASP 1065
0.0284
GLY 1066
0.0273
ALA 1067
0.0301
TRP 1068
0.0277
GLY 1069
0.0295
THR 1070
0.0135
GLU 1071
0.0098
GLN 1072
0.0049
ARG 1073
0.0153
GLU 1074
0.0150
ALA 1075
0.0579
VAL 1076
0.0166
PHE 1077
0.0151
PRO 1078
0.0165
PHE 1079
0.0131
GLN 1080
0.0059
PRO 1081
0.0145
GLY 1082
0.0176
SER 1083
0.0211
VAL 1084
0.0289
ALA 1085
0.0246
GLU 1086
0.0214
VAL 1087
0.0093
CYS 1088
0.0010
ILE 1089
0.0052
THR 1090
0.0075
PHE 1091
0.0077
ASP 1092
0.0137
GLN 1093
0.0117
ALA 1094
0.0199
ASN 1095
0.0160
LEU 1096
0.0107
THR 1097
0.0149
VAL 1098
0.0080
LYS 1099
0.0033
LEU 1100
0.0039
PRO 1101
0.0140
ASP 1102
0.0305
GLY 1103
0.0513
TYR 1104
0.0075
GLU 1105
0.0046
PHE 1106
0.0087
LYS 1107
0.0309
PHE 1108
0.0125
PRO 1109
0.0133
ASN 1110
0.0079
ARG 1111
0.0145
LEU 1112
0.0171
ASN 1113
0.0188
LEU 1114
0.0181
GLU 1115
0.0268
ALA 1116
0.0194
ILE 1117
0.0182
ASN 1118
0.0215
TYR 1119
0.0189
MET 1120
0.0191
ALA 1121
0.0090
ALA 1122
0.0065
ASP 1123
0.0158
GLY 1124
0.0277
ASP 1125
0.0229
PHE 1126
0.0096
LYS 1127
0.0044
ILE 1128
0.0190
LYS 1129
0.0093
CYS 1130
0.0146
VAL 1131
0.0143
ALA 1132
0.0148
PHE 1133
0.0131
ASP 1134
0.0280
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.