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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 = 0.0855
SER 1007
0.0855
LEU 1008
0.0284
TYR 1009
0.0215
LYS 1010
0.0268
TYR 1011
0.0226
LEU 1012
0.0181
LEU 1013
0.0300
LEU 1014
0.0213
ARG 1015
0.0186
SER 1016
0.0039
THR 1017
0.0412
GLY 1018
0.0779
ASP 1019
0.0560
MET 1020
0.0218
HIS 1021
0.0476
LYS 1022
0.0685
ALA 1023
0.0288
LYS 1024
0.0119
SER 1025
0.0491
PRO 1026
0.0280
THR 1027
0.0587
ILE 1028
0.0444
MET 1029
0.0095
THR 1030
0.0123
ARG 1031
0.0143
VAL 1032
0.0143
THR 1033
0.0113
ASN 1034
0.0137
ASN 1035
0.0113
VAL 1036
0.0125
TYR 1037
0.0124
LEU 1038
0.0106
GLY 1039
0.0151
ASN 1040
0.0262
TYR 1041
0.0195
TYR 1041
0.0195
LYS 1042
0.0228
ASN 1043
0.0211
ALA 1044
0.0123
MET 1045
0.0198
ASP 1046
0.0297
ALA 1047
0.0102
PRO 1048
0.0138
SER 1049
0.0249
SER 1049
0.0246
SER 1050
0.0239
GLU 1051
0.0250
VAL 1052
0.0190
LYS 1053
0.0229
PHE 1054
0.0045
LYS 1055
0.0056
TYR 1056
0.0092
VAL 1057
0.0042
LEU 1058
0.0057
ASN 1059
0.0064
LEU 1060
0.0128
THR 1061
0.0120
MET 1062
0.0113
ASP 1063
0.0131
ASP 1063
0.0132
LYS 1064
0.0194
TYR 1065
0.0122
THR 1066
0.0575
LEU 1067
0.0180
PRO 1068
0.0134
ASN 1069
0.0084
SER 1070
0.0107
ASN 1071
0.0454
ILE 1072
0.0089
ASN 1073
0.0042
ILE 1074
0.0049
ILE 1075
0.0112
HIS 1076
0.0204
ILE 1077
0.0226
PRO 1078
0.0218
LEU 1079
0.0203
VAL 1080
0.0317
ASP 1081
0.0237
ASP 1082
0.0227
THR 1083
0.0083
THR 1084
0.0279
THR 1085
0.0189
ASP 1086
0.0161
ASP 1086
0.0162
ILE 1087
0.0051
SER 1088
0.0121
LYS 1089
0.0141
TYR 1090
0.0196
PHE 1091
0.0141
ASP 1092
0.0400
ASP 1093
0.0580
VAL 1094
0.0258
THR 1095
0.0153
ALA 1096
0.0291
PHE 1097
0.0229
LEU 1098
0.0146
SER 1099
0.0132
SER 1099
0.0133
LYS 1100
0.0180
CYS 1101
0.0089
ASP 1102
0.0085
GLN 1103
0.0204
ARG 1104
0.0118
ASN 1105
0.0159
GLU 1106
0.0095
PRO 1107
0.0082
VAL 1108
0.0107
LEU 1109
0.0077
VAL 1110
0.0065
HIS 1111
0.0134
SER 1112
0.0195
ALA 1113
0.0240
ALA 1114
0.0300
GLY 1115
0.0212
VAL 1116
0.0182
ASN 1117
0.0123
ARG 1118
0.0153
SER 1119
0.0143
GLY 1120
0.0117
ALA 1121
0.0103
MET 1122
0.0060
ILE 1123
0.0132
LEU 1124
0.0134
ALA 1125
0.0062
TYR 1126
0.0071
LEU 1127
0.0101
MET 1128
0.0114
SER 1129
0.0030
LYS 1130
0.0015
ASN 1131
0.0053
LYS 1132
0.0456
GLU 1133
0.0159
SER 1134
0.0111
LEU 1135
0.0276
PRO 1136
0.0166
MET 1137
0.0205
LEU 1138
0.0122
TYR 1139
0.0142
PHE 1140
0.0166
LEU 1141
0.0161
TYR 1142
0.0128
VAL 1143
0.0153
TYR 1144
0.0157
HIS 1145
0.0145
SER 1146
0.0151
MET 1147
0.0175
ARG 1148
0.0189
ASP 1149
0.0199
LEU 1150
0.0156
ARG 1151
0.0097
GLY 1152
0.0179
ALA 1153
0.0209
PHE 1154
0.0164
VAL 1155
0.0142
GLU 1156
0.0161
ASN 1157
0.0133
PRO 1158
0.0192
SER 1159
0.0174
SER 1159
0.0175
PHE 1160
0.0100
LYS 1161
0.0141
ARG 1162
0.0192
GLN 1163
0.0151
ILE 1164
0.0068
ILE 1165
0.0084
GLU 1166
0.0239
LYS 1167
0.0162
TYR 1168
0.0096
VAL 1169
0.0193
ILE 1170
0.0478
ILE 1170
0.0479
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.