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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 = 0.0791
SER 1007
0.0147
LEU 1008
0.0109
TYR 1009
0.0105
LYS 1010
0.0122
TYR 1011
0.0017
LEU 1012
0.0072
LEU 1013
0.0068
LEU 1014
0.0101
ARG 1015
0.0211
SER 1016
0.0155
THR 1017
0.0340
GLY 1018
0.0416
ASP 1019
0.0232
MET 1020
0.0425
HIS 1021
0.0272
LYS 1022
0.0407
ALA 1023
0.0315
LYS 1024
0.0274
SER 1025
0.0431
PRO 1026
0.0223
THR 1027
0.0344
ILE 1028
0.0321
MET 1029
0.0234
THR 1030
0.0262
ARG 1031
0.0270
VAL 1032
0.0144
THR 1033
0.0048
ASN 1034
0.0123
ASN 1035
0.0186
VAL 1036
0.0133
TYR 1037
0.0099
LEU 1038
0.0156
GLY 1039
0.0122
ASN 1040
0.0118
TYR 1041
0.0114
TYR 1041
0.0114
LYS 1042
0.0062
ASN 1043
0.0103
ALA 1044
0.0158
MET 1045
0.0159
ASP 1046
0.0309
ALA 1047
0.0234
PRO 1048
0.0221
SER 1049
0.0341
SER 1049
0.0339
SER 1050
0.0167
GLU 1051
0.0323
VAL 1052
0.0187
LYS 1053
0.0195
PHE 1054
0.0105
LYS 1055
0.0364
TYR 1056
0.0109
VAL 1057
0.0040
LEU 1058
0.0045
ASN 1059
0.0052
LEU 1060
0.0079
THR 1061
0.0079
MET 1062
0.0201
ASP 1063
0.0135
ASP 1063
0.0131
LYS 1064
0.0164
TYR 1065
0.0129
THR 1066
0.0273
LEU 1067
0.0100
PRO 1068
0.0182
ASN 1069
0.0116
SER 1070
0.0086
ASN 1071
0.0142
ILE 1072
0.0106
ASN 1073
0.0225
ILE 1074
0.0063
ILE 1075
0.0146
HIS 1076
0.0095
ILE 1077
0.0079
PRO 1078
0.0082
LEU 1079
0.0109
VAL 1080
0.0299
ASP 1081
0.0187
ASP 1082
0.0406
THR 1083
0.0539
THR 1084
0.0304
THR 1085
0.0077
ASP 1086
0.0173
ASP 1086
0.0178
ILE 1087
0.0124
SER 1088
0.0230
LYS 1089
0.0269
TYR 1090
0.0076
PHE 1091
0.0122
ASP 1092
0.0142
ASP 1093
0.0177
VAL 1094
0.0213
THR 1095
0.0145
ALA 1096
0.0196
PHE 1097
0.0277
LEU 1098
0.0111
SER 1099
0.0092
SER 1099
0.0092
LYS 1100
0.0252
CYS 1101
0.0075
ASP 1102
0.0117
GLN 1103
0.0311
ARG 1104
0.0162
ASN 1105
0.0132
GLU 1106
0.0133
PRO 1107
0.0111
VAL 1108
0.0102
LEU 1109
0.0098
VAL 1110
0.0084
HIS 1111
0.0083
SER 1112
0.0102
ALA 1113
0.0142
ALA 1114
0.0163
GLY 1115
0.0115
VAL 1116
0.0092
ASN 1117
0.0106
ARG 1118
0.0069
SER 1119
0.0107
GLY 1120
0.0080
ALA 1121
0.0066
MET 1122
0.0047
ILE 1123
0.0034
LEU 1124
0.0082
ALA 1125
0.0048
TYR 1126
0.0142
LEU 1127
0.0154
MET 1128
0.0144
SER 1129
0.0209
LYS 1130
0.0409
ASN 1131
0.0257
LYS 1132
0.0791
GLU 1133
0.0336
SER 1134
0.0414
LEU 1135
0.0258
PRO 1136
0.0257
MET 1137
0.0219
LEU 1138
0.0193
TYR 1139
0.0148
PHE 1140
0.0057
LEU 1141
0.0081
TYR 1142
0.0099
VAL 1143
0.0072
TYR 1144
0.0075
HIS 1145
0.0041
SER 1146
0.0101
MET 1147
0.0116
ARG 1148
0.0118
ASP 1149
0.0097
LEU 1150
0.0093
ARG 1151
0.0049
GLY 1152
0.0170
ALA 1153
0.0117
PHE 1154
0.0120
VAL 1155
0.0188
GLU 1156
0.0216
ASN 1157
0.0143
PRO 1158
0.0297
SER 1159
0.0220
SER 1159
0.0221
PHE 1160
0.0145
LYS 1161
0.0240
ARG 1162
0.0285
GLN 1163
0.0007
ILE 1164
0.0049
ILE 1165
0.0156
GLU 1166
0.0260
LYS 1167
0.0172
TYR 1168
0.0118
VAL 1169
0.0207
ILE 1170
0.0144
ILE 1170
0.0146
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.