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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 = 0.0730
SER 1007
0.0080
LEU 1008
0.0041
TYR 1009
0.0139
LYS 1010
0.0067
TYR 1011
0.0133
LEU 1012
0.0118
LEU 1013
0.0075
LEU 1014
0.0089
ARG 1015
0.0105
SER 1016
0.0063
THR 1017
0.0041
GLY 1018
0.0193
ASP 1019
0.0094
MET 1020
0.0114
HIS 1021
0.0195
LYS 1022
0.0212
ALA 1023
0.0342
LYS 1024
0.0276
SER 1025
0.0187
PRO 1026
0.0085
THR 1027
0.0332
ILE 1028
0.0078
MET 1029
0.0145
THR 1030
0.0173
ARG 1031
0.0203
VAL 1032
0.0209
THR 1033
0.0234
ASN 1034
0.0338
ASN 1035
0.0136
VAL 1036
0.0073
TYR 1037
0.0123
LEU 1038
0.0130
GLY 1039
0.0135
ASN 1040
0.0162
TYR 1041
0.0193
TYR 1041
0.0193
LYS 1042
0.0344
ASN 1043
0.0097
ALA 1044
0.0034
MET 1045
0.0135
ASP 1046
0.0335
ALA 1047
0.0182
PRO 1048
0.0116
SER 1049
0.0471
SER 1049
0.0470
SER 1050
0.0260
GLU 1051
0.0351
VAL 1052
0.0377
LYS 1053
0.0258
PHE 1054
0.0163
LYS 1055
0.0140
TYR 1056
0.0151
VAL 1057
0.0158
LEU 1058
0.0070
ASN 1059
0.0117
LEU 1060
0.0098
THR 1061
0.0133
MET 1062
0.0149
ASP 1063
0.0257
ASP 1063
0.0256
LYS 1064
0.0086
TYR 1065
0.0141
THR 1066
0.0232
LEU 1067
0.0468
PRO 1068
0.0513
ASN 1069
0.0727
SER 1070
0.0258
ASN 1071
0.0139
ILE 1072
0.0278
ASN 1073
0.0427
ILE 1074
0.0373
ILE 1075
0.0286
HIS 1076
0.0110
ILE 1077
0.0161
PRO 1078
0.0201
LEU 1079
0.0157
VAL 1080
0.0336
ASP 1081
0.0238
ASP 1082
0.0205
THR 1083
0.0374
THR 1084
0.0462
THR 1085
0.0129
ASP 1086
0.0086
ASP 1086
0.0088
ILE 1087
0.0026
SER 1088
0.0049
LYS 1089
0.0195
TYR 1090
0.0260
PHE 1091
0.0136
ASP 1092
0.0137
ASP 1093
0.0344
VAL 1094
0.0311
THR 1095
0.0230
ALA 1096
0.0186
PHE 1097
0.0194
LEU 1098
0.0148
SER 1099
0.0137
SER 1099
0.0137
LYS 1100
0.0177
CYS 1101
0.0011
ASP 1102
0.0092
GLN 1103
0.0520
ARG 1104
0.0311
ASN 1105
0.0137
GLU 1106
0.0130
PRO 1107
0.0126
VAL 1108
0.0083
LEU 1109
0.0071
VAL 1110
0.0057
HIS 1111
0.0105
SER 1112
0.0134
ALA 1113
0.0163
ALA 1114
0.0111
GLY 1115
0.0111
VAL 1116
0.0085
ASN 1117
0.0097
ARG 1118
0.0074
SER 1119
0.0064
GLY 1120
0.0043
ALA 1121
0.0023
MET 1122
0.0110
ILE 1123
0.0042
LEU 1124
0.0060
ALA 1125
0.0120
TYR 1126
0.0165
LEU 1127
0.0149
MET 1128
0.0109
SER 1129
0.0225
LYS 1130
0.0337
ASN 1131
0.0430
LYS 1132
0.0730
GLU 1133
0.0323
SER 1134
0.0346
LEU 1135
0.0291
PRO 1136
0.0177
MET 1137
0.0141
LEU 1138
0.0189
TYR 1139
0.0155
PHE 1140
0.0088
LEU 1141
0.0082
TYR 1142
0.0093
VAL 1143
0.0083
TYR 1144
0.0021
HIS 1145
0.0026
SER 1146
0.0023
MET 1147
0.0067
ARG 1148
0.0128
ASP 1149
0.0150
LEU 1150
0.0169
ARG 1151
0.0117
GLY 1152
0.0190
ALA 1153
0.0187
PHE 1154
0.0099
VAL 1155
0.0099
GLU 1156
0.0138
ASN 1157
0.0133
PRO 1158
0.0094
SER 1159
0.0048
SER 1159
0.0049
PHE 1160
0.0067
LYS 1161
0.0115
ARG 1162
0.0113
GLN 1163
0.0183
ILE 1164
0.0143
ILE 1165
0.0170
GLU 1166
0.0197
LYS 1167
0.0178
TYR 1168
0.0113
VAL 1169
0.0147
ILE 1170
0.0155
ILE 1170
0.0154
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.