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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 = 0.0721
SER 1007
0.0139
LEU 1008
0.0163
TYR 1009
0.0044
LYS 1010
0.0053
TYR 1011
0.0099
LEU 1012
0.0155
LEU 1013
0.0172
LEU 1014
0.0069
ARG 1015
0.0156
SER 1016
0.0259
THR 1017
0.0342
GLY 1018
0.0212
ASP 1019
0.0155
MET 1020
0.0108
HIS 1021
0.0281
LYS 1022
0.0453
ALA 1023
0.0348
LYS 1024
0.0305
SER 1025
0.0380
PRO 1026
0.0306
THR 1027
0.0666
ILE 1028
0.0603
MET 1029
0.0260
THR 1030
0.0245
ARG 1031
0.0220
VAL 1032
0.0252
THR 1033
0.0224
ASN 1034
0.0178
ASN 1035
0.0164
VAL 1036
0.0193
TYR 1037
0.0147
LEU 1038
0.0180
GLY 1039
0.0194
ASN 1040
0.0238
TYR 1041
0.0263
TYR 1041
0.0263
LYS 1042
0.0283
ASN 1043
0.0232
ALA 1044
0.0278
MET 1045
0.0366
ASP 1046
0.0422
ALA 1047
0.0235
PRO 1048
0.0145
SER 1049
0.0085
SER 1049
0.0086
SER 1050
0.0131
GLU 1051
0.0323
VAL 1052
0.0161
LYS 1053
0.0193
PHE 1054
0.0111
LYS 1055
0.0136
TYR 1056
0.0167
VAL 1057
0.0172
LEU 1058
0.0150
ASN 1059
0.0173
LEU 1060
0.0136
THR 1061
0.0173
MET 1062
0.0209
ASP 1063
0.0278
ASP 1063
0.0279
LYS 1064
0.0305
TYR 1065
0.0275
THR 1066
0.0326
LEU 1067
0.0332
PRO 1068
0.0438
ASN 1069
0.0496
SER 1070
0.0159
ASN 1071
0.0721
ILE 1072
0.0167
ASN 1073
0.0263
ILE 1074
0.0272
ILE 1075
0.0267
HIS 1076
0.0229
ILE 1077
0.0153
PRO 1078
0.0133
LEU 1079
0.0125
VAL 1080
0.0146
ASP 1081
0.0133
ASP 1082
0.0148
THR 1083
0.0199
THR 1084
0.0265
THR 1085
0.0130
ASP 1086
0.0133
ASP 1086
0.0133
ILE 1087
0.0073
SER 1088
0.0065
LYS 1089
0.0082
TYR 1090
0.0149
PHE 1091
0.0114
ASP 1092
0.0418
ASP 1093
0.0652
VAL 1094
0.0323
THR 1095
0.0221
ALA 1096
0.0335
PHE 1097
0.0348
LEU 1098
0.0268
SER 1099
0.0245
SER 1099
0.0245
LYS 1100
0.0307
CYS 1101
0.0250
ASP 1102
0.0199
GLN 1103
0.0223
ARG 1104
0.0245
ASN 1105
0.0195
GLU 1106
0.0200
PRO 1107
0.0131
VAL 1108
0.0108
LEU 1109
0.0111
VAL 1110
0.0083
HIS 1111
0.0165
SER 1112
0.0200
ALA 1113
0.0247
ALA 1114
0.0276
GLY 1115
0.0212
VAL 1116
0.0131
ASN 1117
0.0098
ARG 1118
0.0139
SER 1119
0.0150
GLY 1120
0.0149
ALA 1121
0.0136
MET 1122
0.0150
ILE 1123
0.0203
LEU 1124
0.0141
ALA 1125
0.0120
TYR 1126
0.0147
LEU 1127
0.0159
MET 1128
0.0148
SER 1129
0.0152
LYS 1130
0.0293
ASN 1131
0.0276
LYS 1132
0.0337
GLU 1133
0.0232
SER 1134
0.0163
LEU 1135
0.0158
PRO 1136
0.0077
MET 1137
0.0161
LEU 1138
0.0282
TYR 1139
0.0147
PHE 1140
0.0096
LEU 1141
0.0181
TYR 1142
0.0151
VAL 1143
0.0114
TYR 1144
0.0111
HIS 1145
0.0157
SER 1146
0.0175
MET 1147
0.0208
ARG 1148
0.0203
ASP 1149
0.0300
LEU 1150
0.0349
ARG 1151
0.0173
GLY 1152
0.0272
ALA 1153
0.0173
PHE 1154
0.0107
VAL 1155
0.0076
GLU 1156
0.0036
ASN 1157
0.0058
PRO 1158
0.0127
SER 1159
0.0112
SER 1159
0.0112
PHE 1160
0.0043
LYS 1161
0.0056
ARG 1162
0.0086
GLN 1163
0.0053
ILE 1164
0.0052
ILE 1165
0.0046
GLU 1166
0.0109
LYS 1167
0.0123
TYR 1168
0.0096
VAL 1169
0.0098
ILE 1170
0.0186
ILE 1170
0.0187
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.