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 = 0.0856
SER 1007
0.0856
LEU 1008
0.0643
TYR 1009
0.0560
LYS 1010
0.0678
TYR 1011
0.0137
LEU 1012
0.0283
LEU 1013
0.0451
LEU 1014
0.0236
ARG 1015
0.0219
SER 1016
0.0306
THR 1017
0.0308
GLY 1018
0.0252
ASP 1019
0.0244
MET 1020
0.0276
HIS 1021
0.0240
LYS 1022
0.0158
ALA 1023
0.0114
LYS 1024
0.0109
SER 1025
0.0093
PRO 1026
0.0085
THR 1027
0.0072
ILE 1028
0.0078
MET 1029
0.0007
THR 1030
0.0039
ARG 1031
0.0055
VAL 1032
0.0049
THR 1033
0.0098
ASN 1034
0.0143
ASN 1035
0.0108
VAL 1036
0.0080
TYR 1037
0.0066
LEU 1038
0.0008
GLY 1039
0.0033
ASN 1040
0.0060
TYR 1041
0.0092
TYR 1041
0.0092
LYS 1042
0.0108
ASN 1043
0.0076
ALA 1044
0.0090
MET 1045
0.0110
ASP 1046
0.0158
ALA 1047
0.0142
PRO 1048
0.0178
SER 1049
0.0339
SER 1049
0.0339
SER 1050
0.0226
GLU 1051
0.0268
VAL 1052
0.0134
LYS 1053
0.0117
PHE 1054
0.0094
LYS 1055
0.0086
TYR 1056
0.0071
VAL 1057
0.0075
LEU 1058
0.0047
ASN 1059
0.0069
LEU 1060
0.0054
THR 1061
0.0089
MET 1062
0.0109
ASP 1063
0.0154
ASP 1063
0.0153
LYS 1064
0.0154
TYR 1065
0.0155
THR 1066
0.0176
LEU 1067
0.0153
PRO 1068
0.0315
ASN 1069
0.0242
SER 1070
0.0223
ASN 1071
0.0223
ILE 1072
0.0145
ASN 1073
0.0099
ILE 1074
0.0085
ILE 1075
0.0045
HIS 1076
0.0063
ILE 1077
0.0029
PRO 1078
0.0058
LEU 1079
0.0052
VAL 1080
0.0074
ASP 1081
0.0066
ASP 1082
0.0088
THR 1083
0.0090
THR 1084
0.0109
THR 1085
0.0072
ASP 1086
0.0086
ASP 1086
0.0087
ILE 1087
0.0070
SER 1088
0.0103
LYS 1089
0.0102
TYR 1090
0.0091
PHE 1091
0.0094
ASP 1092
0.0106
ASP 1093
0.0087
VAL 1094
0.0056
THR 1095
0.0069
ALA 1096
0.0067
PHE 1097
0.0050
LEU 1098
0.0072
SER 1099
0.0093
SER 1099
0.0093
LYS 1100
0.0076
CYS 1101
0.0077
ASP 1102
0.0102
GLN 1103
0.0094
ARG 1104
0.0078
ASN 1105
0.0108
GLU 1106
0.0091
PRO 1107
0.0101
VAL 1108
0.0077
LEU 1109
0.0063
VAL 1110
0.0033
HIS 1111
0.0054
SER 1112
0.0056
ALA 1113
0.0083
ALA 1114
0.0061
GLY 1115
0.0034
VAL 1116
0.0022
ASN 1117
0.0012
ARG 1118
0.0030
SER 1119
0.0017
GLY 1120
0.0018
ALA 1121
0.0034
MET 1122
0.0042
ILE 1123
0.0035
LEU 1124
0.0075
ALA 1125
0.0061
TYR 1126
0.0057
LEU 1127
0.0043
MET 1128
0.0030
SER 1129
0.0072
LYS 1130
0.0125
ASN 1131
0.0146
LYS 1132
0.0432
GLU 1133
0.0494
SER 1134
0.0368
LEU 1135
0.0394
PRO 1136
0.0211
MET 1137
0.0356
LEU 1138
0.0288
TYR 1139
0.0150
PHE 1140
0.0191
LEU 1141
0.0276
TYR 1142
0.0227
VAL 1143
0.0184
TYR 1144
0.0205
HIS 1145
0.0259
SER 1146
0.0226
MET 1147
0.0173
ARG 1148
0.0185
ASP 1149
0.0216
LEU 1150
0.0199
ARG 1151
0.0136
GLY 1152
0.0147
ALA 1153
0.0099
PHE 1154
0.0095
VAL 1155
0.0048
GLU 1156
0.0052
ASN 1157
0.0032
PRO 1158
0.0070
SER 1159
0.0070
SER 1159
0.0070
PHE 1160
0.0054
LYS 1161
0.0077
ARG 1162
0.0101
GLN 1163
0.0103
ILE 1164
0.0104
ILE 1165
0.0119
GLU 1166
0.0186
LYS 1167
0.0149
TYR 1168
0.0095
VAL 1169
0.0127
ILE 1170
0.0250
ILE 1170
0.0250
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.