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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 = 0.0867
SER 1007
0.0220
LEU 1008
0.0138
TYR 1009
0.0128
LYS 1010
0.0091
TYR 1011
0.0071
LEU 1012
0.0056
LEU 1013
0.0199
LEU 1014
0.0232
ARG 1015
0.0029
SER 1016
0.0174
THR 1017
0.0350
GLY 1018
0.0261
ASP 1019
0.0166
MET 1020
0.0295
HIS 1021
0.0305
LYS 1022
0.0357
ALA 1023
0.0095
LYS 1024
0.0176
SER 1025
0.0173
PRO 1026
0.0201
THR 1027
0.0267
ILE 1028
0.0301
MET 1029
0.0296
THR 1030
0.0283
ARG 1031
0.0263
VAL 1032
0.0229
THR 1033
0.0288
ASN 1034
0.0295
ASN 1035
0.0226
VAL 1036
0.0193
TYR 1037
0.0231
LEU 1038
0.0214
GLY 1039
0.0205
ASN 1040
0.0193
TYR 1041
0.0192
TYR 1041
0.0192
LYS 1042
0.0196
ASN 1043
0.0222
ALA 1044
0.0180
MET 1045
0.0162
ASP 1046
0.0202
ALA 1047
0.0175
PRO 1048
0.0129
SER 1049
0.0276
SER 1049
0.0276
SER 1050
0.0189
GLU 1051
0.0294
VAL 1052
0.0298
LYS 1053
0.0348
PHE 1054
0.0117
LYS 1055
0.0098
TYR 1056
0.0047
VAL 1057
0.0064
LEU 1058
0.0042
ASN 1059
0.0112
LEU 1060
0.0223
THR 1061
0.0279
MET 1062
0.0314
ASP 1063
0.0363
ASP 1063
0.0360
LYS 1064
0.0286
TYR 1065
0.0269
THR 1066
0.0164
LEU 1067
0.0161
PRO 1068
0.0867
ASN 1069
0.0321
SER 1070
0.0317
ASN 1071
0.0288
ILE 1072
0.0088
ASN 1073
0.0084
ILE 1074
0.0046
ILE 1075
0.0035
HIS 1076
0.0093
ILE 1077
0.0248
PRO 1078
0.0339
LEU 1079
0.0394
VAL 1080
0.0436
ASP 1081
0.0380
ASP 1082
0.0416
THR 1083
0.0425
THR 1084
0.0314
THR 1085
0.0052
ASP 1086
0.0252
ASP 1086
0.0255
ILE 1087
0.0298
SER 1088
0.0374
LYS 1089
0.0525
TYR 1090
0.0513
PHE 1091
0.0368
ASP 1092
0.0394
ASP 1093
0.0456
VAL 1094
0.0386
THR 1095
0.0298
ALA 1096
0.0219
PHE 1097
0.0232
LEU 1098
0.0231
SER 1099
0.0231
SER 1099
0.0231
LYS 1100
0.0134
CYS 1101
0.0173
ASP 1102
0.0267
GLN 1103
0.0317
ARG 1104
0.0307
ASN 1105
0.0270
GLU 1106
0.0135
PRO 1107
0.0139
VAL 1108
0.0109
LEU 1109
0.0159
VAL 1110
0.0093
HIS 1111
0.0135
SER 1112
0.0165
ALA 1113
0.0153
ALA 1114
0.0158
GLY 1115
0.0173
VAL 1116
0.0229
ASN 1117
0.0273
ARG 1118
0.0279
SER 1119
0.0184
GLY 1120
0.0198
ALA 1121
0.0173
MET 1122
0.0225
ILE 1123
0.0107
LEU 1124
0.0144
ALA 1125
0.0215
TYR 1126
0.0251
LEU 1127
0.0187
MET 1128
0.0153
SER 1129
0.0147
LYS 1130
0.0142
ASN 1131
0.0162
LYS 1132
0.0427
GLU 1133
0.0206
SER 1134
0.0328
LEU 1135
0.0263
PRO 1136
0.0109
MET 1137
0.0188
LEU 1138
0.0208
TYR 1139
0.0181
PHE 1140
0.0130
LEU 1141
0.0115
TYR 1142
0.0072
VAL 1143
0.0113
TYR 1144
0.0150
HIS 1145
0.0044
SER 1146
0.0088
MET 1147
0.0153
ARG 1148
0.0122
ASP 1149
0.0077
LEU 1150
0.0171
ARG 1151
0.0184
GLY 1152
0.0138
ALA 1153
0.0128
PHE 1154
0.0206
VAL 1155
0.0243
GLU 1156
0.0275
ASN 1157
0.0337
PRO 1158
0.0303
SER 1159
0.0208
SER 1159
0.0209
PHE 1160
0.0139
LYS 1161
0.0128
ARG 1162
0.0100
GLN 1163
0.0118
ILE 1164
0.0139
ILE 1165
0.0150
GLU 1166
0.0160
LYS 1167
0.0188
TYR 1168
0.0144
VAL 1169
0.0160
ILE 1170
0.0339
ILE 1170
0.0339
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.