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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 = 0.1021
SER 1007
0.0388
LEU 1008
0.0430
TYR 1009
0.0338
LYS 1010
0.0323
TYR 1011
0.0201
LEU 1012
0.0299
LEU 1013
0.0418
LEU 1014
0.0436
ARG 1015
0.0138
SER 1016
0.0278
THR 1017
0.0300
GLY 1018
0.1021
ASP 1019
0.0297
MET 1020
0.0139
HIS 1021
0.0389
LYS 1022
0.0363
ALA 1023
0.0212
LYS 1024
0.0266
SER 1025
0.0584
PRO 1026
0.0265
THR 1027
0.0083
ILE 1028
0.0106
MET 1029
0.0131
THR 1030
0.0150
ARG 1031
0.0174
VAL 1032
0.0168
THR 1033
0.0262
ASN 1034
0.0349
ASN 1035
0.0249
VAL 1036
0.0202
TYR 1037
0.0175
LEU 1038
0.0121
GLY 1039
0.0126
ASN 1040
0.0174
TYR 1041
0.0208
TYR 1041
0.0207
LYS 1042
0.0256
ASN 1043
0.0148
ALA 1044
0.0178
MET 1045
0.0136
ASP 1046
0.0278
ALA 1047
0.0198
PRO 1048
0.0212
SER 1049
0.0209
SER 1049
0.0210
SER 1050
0.0126
GLU 1051
0.0375
VAL 1052
0.0130
LYS 1053
0.0140
PHE 1054
0.0103
LYS 1055
0.0143
TYR 1056
0.0072
VAL 1057
0.0080
LEU 1058
0.0058
ASN 1059
0.0071
LEU 1060
0.0086
THR 1061
0.0133
MET 1062
0.0143
ASP 1063
0.0211
ASP 1063
0.0213
LYS 1064
0.0125
TYR 1065
0.0128
THR 1066
0.0315
LEU 1067
0.0147
PRO 1068
0.0155
ASN 1069
0.0125
SER 1070
0.0253
ASN 1071
0.0350
ILE 1072
0.0142
ASN 1073
0.0194
ILE 1074
0.0106
ILE 1075
0.0127
HIS 1076
0.0116
ILE 1077
0.0119
PRO 1078
0.0084
LEU 1079
0.0144
VAL 1080
0.0167
ASP 1081
0.0067
ASP 1082
0.0203
THR 1083
0.0245
THR 1084
0.0089
THR 1085
0.0081
ASP 1086
0.0092
ASP 1086
0.0102
ILE 1087
0.0127
SER 1088
0.0275
LYS 1089
0.0182
TYR 1090
0.0134
PHE 1091
0.0136
ASP 1092
0.0087
ASP 1093
0.0389
VAL 1094
0.0170
THR 1095
0.0173
ALA 1096
0.0348
PHE 1097
0.0210
LEU 1098
0.0110
SER 1099
0.0128
SER 1099
0.0129
LYS 1100
0.0099
CYS 1101
0.0072
ASP 1102
0.0117
GLN 1103
0.0188
ARG 1104
0.0140
ASN 1105
0.0173
GLU 1106
0.0163
PRO 1107
0.0065
VAL 1108
0.0100
LEU 1109
0.0129
VAL 1110
0.0115
HIS 1111
0.0098
SER 1112
0.0044
ALA 1113
0.0053
ALA 1114
0.0147
GLY 1115
0.0072
VAL 1116
0.0213
ASN 1117
0.0120
ARG 1118
0.0098
SER 1119
0.0055
GLY 1120
0.0062
ALA 1121
0.0024
MET 1122
0.0033
ILE 1123
0.0062
LEU 1124
0.0077
ALA 1125
0.0051
TYR 1126
0.0112
LEU 1127
0.0088
MET 1128
0.0077
SER 1129
0.0081
LYS 1130
0.0051
ASN 1131
0.0100
LYS 1132
0.0123
GLU 1133
0.0098
SER 1134
0.0098
LEU 1135
0.0099
PRO 1136
0.0067
MET 1137
0.0076
LEU 1138
0.0085
TYR 1139
0.0060
PHE 1140
0.0077
LEU 1141
0.0029
TYR 1142
0.0092
VAL 1143
0.0141
TYR 1144
0.0175
HIS 1145
0.0141
SER 1146
0.0252
MET 1147
0.0182
ARG 1148
0.0138
ASP 1149
0.0255
LEU 1150
0.0360
ARG 1151
0.0253
GLY 1152
0.0138
ALA 1153
0.0177
PHE 1154
0.0043
VAL 1155
0.0055
GLU 1156
0.0183
ASN 1157
0.0059
PRO 1158
0.0073
SER 1159
0.0050
SER 1159
0.0050
PHE 1160
0.0019
LYS 1161
0.0022
ARG 1162
0.0058
GLN 1163
0.0063
ILE 1164
0.0024
ILE 1165
0.0052
GLU 1166
0.0072
LYS 1167
0.0123
TYR 1168
0.0124
VAL 1169
0.0077
ILE 1170
0.0123
ILE 1170
0.0125
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.