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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 = 0.0662
SER 1007
0.0085
LEU 1008
0.0034
TYR 1009
0.0181
LYS 1010
0.0222
TYR 1011
0.0153
LEU 1012
0.0091
LEU 1013
0.0062
LEU 1014
0.0135
ARG 1015
0.0059
SER 1016
0.0077
THR 1017
0.0187
GLY 1018
0.0662
ASP 1019
0.0254
MET 1020
0.0219
HIS 1021
0.0394
LYS 1022
0.0500
ALA 1023
0.0235
LYS 1024
0.0413
SER 1025
0.0136
PRO 1026
0.0201
THR 1027
0.0274
ILE 1028
0.0221
MET 1029
0.0110
THR 1030
0.0076
ARG 1031
0.0106
VAL 1032
0.0182
THR 1033
0.0249
ASN 1034
0.0292
ASN 1035
0.0101
VAL 1036
0.0167
TYR 1037
0.0137
LEU 1038
0.0086
GLY 1039
0.0098
ASN 1040
0.0154
TYR 1041
0.0142
TYR 1041
0.0142
LYS 1042
0.0046
ASN 1043
0.0021
ALA 1044
0.0096
MET 1045
0.0199
ASP 1046
0.0313
ALA 1047
0.0168
PRO 1048
0.0127
SER 1049
0.0271
SER 1049
0.0267
SER 1050
0.0343
GLU 1051
0.0481
VAL 1052
0.0168
LYS 1053
0.0627
PHE 1054
0.0272
LYS 1055
0.0272
TYR 1056
0.0170
VAL 1057
0.0072
LEU 1058
0.0059
ASN 1059
0.0127
LEU 1060
0.0144
THR 1061
0.0178
MET 1062
0.0172
ASP 1063
0.0182
ASP 1063
0.0183
LYS 1064
0.0066
TYR 1065
0.0087
THR 1066
0.0158
LEU 1067
0.0107
PRO 1068
0.0124
ASN 1069
0.0139
SER 1070
0.0211
ASN 1071
0.0232
ILE 1072
0.0221
ASN 1073
0.0117
ILE 1074
0.0054
ILE 1075
0.0091
HIS 1076
0.0139
ILE 1077
0.0173
PRO 1078
0.0208
LEU 1079
0.0225
VAL 1080
0.0187
ASP 1081
0.0075
ASP 1082
0.0122
THR 1083
0.0162
THR 1084
0.0178
THR 1085
0.0256
ASP 1086
0.0300
ASP 1086
0.0297
ILE 1087
0.0250
SER 1088
0.0177
LYS 1089
0.0174
TYR 1090
0.0109
PHE 1091
0.0074
ASP 1092
0.0208
ASP 1093
0.0172
VAL 1094
0.0098
THR 1095
0.0162
ALA 1096
0.0250
PHE 1097
0.0200
LEU 1098
0.0143
SER 1099
0.0249
SER 1099
0.0249
LYS 1100
0.0249
CYS 1101
0.0206
ASP 1102
0.0225
GLN 1103
0.0417
ARG 1104
0.0370
ASN 1105
0.0237
GLU 1106
0.0263
PRO 1107
0.0150
VAL 1108
0.0165
LEU 1109
0.0119
VAL 1110
0.0073
HIS 1111
0.0060
SER 1112
0.0092
ALA 1113
0.0212
ALA 1114
0.0190
GLY 1115
0.0152
VAL 1116
0.0144
ASN 1117
0.0076
ARG 1118
0.0062
SER 1119
0.0021
GLY 1120
0.0076
ALA 1121
0.0036
MET 1122
0.0054
ILE 1123
0.0023
LEU 1124
0.0028
ALA 1125
0.0037
TYR 1126
0.0048
LEU 1127
0.0054
MET 1128
0.0061
SER 1129
0.0065
LYS 1130
0.0042
ASN 1131
0.0371
LYS 1132
0.0395
GLU 1133
0.0267
SER 1134
0.0303
LEU 1135
0.0294
PRO 1136
0.0244
MET 1137
0.0235
LEU 1138
0.0233
TYR 1139
0.0290
PHE 1140
0.0121
LEU 1141
0.0111
TYR 1142
0.0172
VAL 1143
0.0114
TYR 1144
0.0129
HIS 1145
0.0144
SER 1146
0.0191
MET 1147
0.0249
ARG 1148
0.0256
ASP 1149
0.0256
LEU 1150
0.0346
ARG 1151
0.0263
GLY 1152
0.0275
ALA 1153
0.0155
PHE 1154
0.0185
VAL 1155
0.0132
GLU 1156
0.0158
ASN 1157
0.0188
PRO 1158
0.0207
SER 1159
0.0140
SER 1159
0.0140
PHE 1160
0.0149
LYS 1161
0.0149
ARG 1162
0.0133
GLN 1163
0.0165
ILE 1164
0.0096
ILE 1165
0.0107
GLU 1166
0.0119
LYS 1167
0.0061
TYR 1168
0.0089
VAL 1169
0.0194
ILE 1170
0.0432
ILE 1170
0.0435
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.