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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 = 0.0916
SER 1007
0.0333
LEU 1008
0.0220
TYR 1009
0.0235
LYS 1010
0.0156
TYR 1011
0.0087
LEU 1012
0.0154
LEU 1013
0.0150
LEU 1014
0.0256
ARG 1015
0.0291
SER 1016
0.0377
THR 1017
0.0601
GLY 1018
0.0542
ASP 1019
0.0329
MET 1020
0.0400
HIS 1021
0.0445
LYS 1022
0.0418
ALA 1023
0.0280
LYS 1024
0.0203
SER 1025
0.0089
PRO 1026
0.0088
THR 1027
0.0147
ILE 1028
0.0203
MET 1029
0.0201
THR 1030
0.0219
ARG 1031
0.0234
VAL 1032
0.0205
THR 1033
0.0243
ASN 1034
0.0288
ASN 1035
0.0233
VAL 1036
0.0182
TYR 1037
0.0194
LEU 1038
0.0182
GLY 1039
0.0175
ASN 1040
0.0161
TYR 1041
0.0175
TYR 1041
0.0175
LYS 1042
0.0152
ASN 1043
0.0164
ALA 1044
0.0173
MET 1045
0.0181
ASP 1046
0.0150
ALA 1047
0.0138
PRO 1048
0.0040
SER 1049
0.0201
SER 1049
0.0202
SER 1050
0.0178
GLU 1051
0.0233
VAL 1052
0.0193
LYS 1053
0.0155
PHE 1054
0.0125
LYS 1055
0.0172
TYR 1056
0.0147
VAL 1057
0.0170
LEU 1058
0.0192
ASN 1059
0.0257
LEU 1060
0.0207
THR 1061
0.0239
MET 1062
0.0302
ASP 1063
0.0391
ASP 1063
0.0393
LYS 1064
0.0512
TYR 1065
0.0449
THR 1066
0.0613
LEU 1067
0.0352
PRO 1068
0.0528
ASN 1069
0.0916
SER 1070
0.0453
ASN 1071
0.0361
ILE 1072
0.0100
ASN 1073
0.0105
ILE 1074
0.0230
ILE 1075
0.0205
HIS 1076
0.0373
ILE 1077
0.0249
PRO 1078
0.0287
LEU 1079
0.0158
VAL 1080
0.0116
ASP 1081
0.0135
ASP 1082
0.0198
THR 1083
0.0210
THR 1084
0.0241
THR 1085
0.0180
ASP 1086
0.0166
ASP 1086
0.0167
ILE 1087
0.0120
SER 1088
0.0123
LYS 1089
0.0133
TYR 1090
0.0064
PHE 1091
0.0146
ASP 1092
0.0141
ASP 1093
0.0116
VAL 1094
0.0073
THR 1095
0.0144
ALA 1096
0.0139
PHE 1097
0.0145
LEU 1098
0.0152
SER 1099
0.0186
SER 1099
0.0186
LYS 1100
0.0218
CYS 1101
0.0201
ASP 1102
0.0245
GLN 1103
0.0312
ARG 1104
0.0285
ASN 1105
0.0267
GLU 1106
0.0209
PRO 1107
0.0190
VAL 1108
0.0169
LEU 1109
0.0182
VAL 1110
0.0172
HIS 1111
0.0194
SER 1112
0.0170
ALA 1113
0.0151
ALA 1114
0.0113
GLY 1115
0.0128
VAL 1116
0.0101
ASN 1117
0.0104
ARG 1118
0.0127
SER 1119
0.0135
GLY 1120
0.0127
ALA 1121
0.0109
MET 1122
0.0097
ILE 1123
0.0119
LEU 1124
0.0132
ALA 1125
0.0148
TYR 1126
0.0182
LEU 1127
0.0181
MET 1128
0.0208
SER 1129
0.0214
LYS 1130
0.0251
ASN 1131
0.0311
LYS 1132
0.0455
GLU 1133
0.0407
SER 1134
0.0339
LEU 1135
0.0330
PRO 1136
0.0257
MET 1137
0.0202
LEU 1138
0.0183
TYR 1139
0.0187
PHE 1140
0.0157
LEU 1141
0.0200
TYR 1142
0.0221
VAL 1143
0.0245
TYR 1144
0.0256
HIS 1145
0.0346
SER 1146
0.0361
MET 1147
0.0258
ARG 1148
0.0318
ASP 1149
0.0377
LEU 1150
0.0282
ARG 1151
0.0182
GLY 1152
0.0266
ALA 1153
0.0207
PHE 1154
0.0182
VAL 1155
0.0141
GLU 1156
0.0167
ASN 1157
0.0129
PRO 1158
0.0115
SER 1159
0.0132
SER 1159
0.0132
PHE 1160
0.0120
LYS 1161
0.0099
ARG 1162
0.0048
GLN 1163
0.0114
ILE 1164
0.0118
ILE 1165
0.0116
GLU 1166
0.0234
LYS 1167
0.0247
TYR 1168
0.0219
VAL 1169
0.0243
ILE 1170
0.0496
ILE 1170
0.0497
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.