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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 = 0.0572
SER 1007
0.0283
LEU 1008
0.0134
TYR 1009
0.0084
LYS 1010
0.0075
TYR 1011
0.0059
LEU 1012
0.0067
LEU 1013
0.0205
LEU 1014
0.0126
ARG 1015
0.0172
SER 1016
0.0234
THR 1017
0.0170
GLY 1018
0.0139
ASP 1019
0.0236
MET 1020
0.0232
HIS 1021
0.0235
LYS 1022
0.0162
ALA 1023
0.0133
LYS 1024
0.0074
SER 1025
0.0094
PRO 1026
0.0078
THR 1027
0.0228
ILE 1028
0.0255
MET 1029
0.0198
THR 1030
0.0268
ARG 1031
0.0291
VAL 1032
0.0218
THR 1033
0.0152
ASN 1034
0.0197
ASN 1035
0.0090
VAL 1036
0.0185
TYR 1037
0.0231
LEU 1038
0.0165
GLY 1039
0.0117
ASN 1040
0.0125
TYR 1041
0.0167
TYR 1041
0.0168
LYS 1042
0.0191
ASN 1043
0.0104
ALA 1044
0.0084
MET 1045
0.0149
ASP 1046
0.0110
ALA 1047
0.0061
PRO 1048
0.0053
SER 1049
0.0303
SER 1049
0.0298
SER 1050
0.0252
GLU 1051
0.0391
VAL 1052
0.0141
LYS 1053
0.0307
PHE 1054
0.0296
LYS 1055
0.0296
TYR 1056
0.0098
VAL 1057
0.0076
LEU 1058
0.0070
ASN 1059
0.0106
LEU 1060
0.0086
THR 1061
0.0117
MET 1062
0.0155
ASP 1063
0.0080
ASP 1063
0.0081
LYS 1064
0.0149
TYR 1065
0.0103
THR 1066
0.0172
LEU 1067
0.0073
PRO 1068
0.0236
ASN 1069
0.0110
SER 1070
0.0128
ASN 1071
0.0266
ILE 1072
0.0196
ASN 1073
0.0114
ILE 1074
0.0095
ILE 1075
0.0207
HIS 1076
0.0180
ILE 1077
0.0147
PRO 1078
0.0112
LEU 1079
0.0060
VAL 1080
0.0431
ASP 1081
0.0287
ASP 1082
0.0568
THR 1083
0.0520
THR 1084
0.0114
THR 1085
0.0147
ASP 1086
0.0220
ASP 1086
0.0223
ILE 1087
0.0175
SER 1088
0.0351
LYS 1089
0.0327
TYR 1090
0.0366
PHE 1091
0.0296
ASP 1092
0.0485
ASP 1093
0.0454
VAL 1094
0.0187
THR 1095
0.0138
ALA 1096
0.0291
PHE 1097
0.0251
LEU 1098
0.0187
SER 1099
0.0162
SER 1099
0.0163
LYS 1100
0.0086
CYS 1101
0.0101
ASP 1102
0.0105
GLN 1103
0.0159
ARG 1104
0.0180
ASN 1105
0.0210
GLU 1106
0.0184
PRO 1107
0.0290
VAL 1108
0.0215
LEU 1109
0.0186
VAL 1110
0.0082
HIS 1111
0.0054
SER 1112
0.0103
ALA 1113
0.0183
ALA 1114
0.0116
GLY 1115
0.0062
VAL 1116
0.0093
ASN 1117
0.0082
ARG 1118
0.0073
SER 1119
0.0094
GLY 1120
0.0143
ALA 1121
0.0205
MET 1122
0.0210
ILE 1123
0.0104
LEU 1124
0.0137
ALA 1125
0.0159
TYR 1126
0.0078
LEU 1127
0.0097
MET 1128
0.0161
SER 1129
0.0382
LYS 1130
0.0572
ASN 1131
0.0477
LYS 1132
0.0159
GLU 1133
0.0218
SER 1134
0.0464
LEU 1135
0.0309
PRO 1136
0.0090
MET 1137
0.0043
LEU 1138
0.0076
TYR 1139
0.0132
PHE 1140
0.0070
LEU 1141
0.0035
TYR 1142
0.0081
VAL 1143
0.0073
TYR 1144
0.0094
HIS 1145
0.0036
SER 1146
0.0139
MET 1147
0.0161
ARG 1148
0.0128
ASP 1149
0.0123
LEU 1150
0.0215
ARG 1151
0.0125
GLY 1152
0.0127
ALA 1153
0.0082
PHE 1154
0.0089
VAL 1155
0.0070
GLU 1156
0.0074
ASN 1157
0.0113
PRO 1158
0.0181
SER 1159
0.0102
SER 1159
0.0101
PHE 1160
0.0096
LYS 1161
0.0106
ARG 1162
0.0360
GLN 1163
0.0180
ILE 1164
0.0139
ILE 1165
0.0223
GLU 1166
0.0465
LYS 1167
0.0160
TYR 1168
0.0219
VAL 1169
0.0337
ILE 1170
0.0102
ILE 1170
0.0103
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.