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 = 0.0483
PHE 939
0.0119
ARG 940
0.0120
ARG 941
0.0046
PHE 942
0.0113
GLN 943
0.0123
MET 944
0.0114
ILE 945
0.0070
PRO 946
0.0084
LEU 947
0.0107
ASP 948
0.0127
PRO 949
0.0195
LYS 950
0.0246
GLY 951
0.0193
THR 952
0.0123
SER 953
0.0193
GLN 954
0.0275
ASN 955
0.0095
ASP 956
0.0218
PRO 957
0.0142
ASN 958
0.0212
TRP 959
0.0098
VAL 960
0.0122
VAL 961
0.0165
ARG 962
0.0147
HSD 963
0.0254
GLN 964
0.0340
GLY 965
0.0308
LYS 966
0.0233
GLU 967
0.0183
LEU 968
0.0137
VAL 969
0.0074
GLN 970
0.0098
THR 971
0.0147
VAL 972
0.0178
ASN 973
0.0110
CYS 974
0.0035
ASP 975
0.0116
PRO 976
0.0105
GLY 977
0.0087
LEU 978
0.0084
ALA 979
0.0112
VAL 980
0.0119
GLY 981
0.0213
TYR 982
0.0241
ASP 983
0.0293
GLU 984
0.0171
PHE 985
0.0189
ASN 986
0.0178
ALA 987
0.0199
VAL 988
0.0156
ASP 989
0.0077
PHE 990
0.0052
SER 991
0.0036
GLY 992
0.0090
THR 993
0.0060
PHE 994
0.0051
PHE 995
0.0046
ILE 996
0.0049
ASN 997
0.0066
THR 998
0.0072
GLU 999
0.0206
ARG 1000
0.0175
ASP 1001
0.0051
ASP 1002
0.0118
ASP 1003
0.0096
TYR 1004
0.0101
ALA 1005
0.0047
GLY 1006
0.0046
PHE 1007
0.0033
VAL 1008
0.0042
PHE 1009
0.0092
GLY 1010
0.0085
TYR 1011
0.0067
GLN 1012
0.0095
SER 1013
0.0108
SER 1014
0.0064
SER 1015
0.0144
ARG 1016
0.0214
PHE 1017
0.0133
TYR 1018
0.0135
VAL 1019
0.0057
VAL 1020
0.0047
MET 1021
0.0052
TRP 1022
0.0057
LYS 1023
0.0163
GLN 1024
0.0134
VAL 1025
0.0205
THR 1026
0.0241
GLN 1027
0.0301
SER 1028
0.0222
TYR 1029
0.0133
TRP 1030
0.0104
ASP 1031
0.0483
THR 1032
0.0441
ASN 1033
0.0293
PRO 1034
0.0283
THR 1035
0.0102
ARG 1036
0.0241
ALA 1037
0.0125
GLN 1038
0.0201
GLY 1039
0.0217
TYR 1040
0.0178
SER 1041
0.0137
GLY 1042
0.0098
LEU 1043
0.0077
SER 1044
0.0075
VAL 1045
0.0093
LYS 1046
0.0095
VAL 1047
0.0184
VAL 1048
0.0161
ASN 1049
0.0209
SER 1050
0.0141
THR 1051
0.0159
THR 1052
0.0133
GLY 1053
0.0127
PRO 1054
0.0138
GLY 1055
0.0149
GLU 1056
0.0114
HSD 1057
0.0058
LEU 1058
0.0064
ARG 1059
0.0060
ASN 1060
0.0041
ALA 1061
0.0058
LEU 1062
0.0079
TRP 1063
0.0145
HSD 1064
0.0122
THR 1065
0.0159
GLY 1066
0.0226
ASN 1067
0.0258
THR 1068
0.0201
PRO 1069
0.0214
GLY 1070
0.0095
GLN 1071
0.0090
VAL 1072
0.0153
ARG 1073
0.0193
THR 1074
0.0188
LEU 1075
0.0138
TRP 1076
0.0126
HSD 1077
0.0137
ASP 1078
0.0135
PRO 1079
0.0182
ARG 1080
0.0119
HSD 1081
0.0059
ILE 1082
0.0089
GLY 1083
0.0110
TRP 1084
0.0082
LYS 1085
0.0047
ASP 1086
0.0015
PHE 1087
0.0038
THR 1088
0.0029
ALA 1089
0.0046
TYR 1090
0.0043
ARG 1091
0.0056
TRP 1092
0.0021
ARG 1093
0.0055
LEU 1094
0.0056
SER 1095
0.0104
HSD 1096
0.0123
ARG 1097
0.0157
PRO 1098
0.0211
LYS 1099
0.0213
THR 1100
0.0341
GLY 1101
0.0309
PHE 1102
0.0234
ILE 1103
0.0128
ARG 1104
0.0088
VAL 1105
0.0044
VAL 1106
0.0039
MET 1107
0.0036
TYR 1108
0.0048
GLU 1109
0.0062
GLY 1110
0.0071
LYS 1111
0.0088
LYS 1112
0.0070
ILE 1113
0.0053
MET 1114
0.0036
ALA 1115
0.0074
ASP 1116
0.0047
SER 1117
0.0045
GLY 1118
0.0022
PRO 1119
0.0096
ILE 1120
0.0086
TYR 1121
0.0168
ASP 1122
0.0192
LYS 1123
0.0259
THR 1124
0.0289
TYR 1125
0.0217
ALA 1126
0.0237
GLY 1127
0.0127
GLY 1128
0.0067
ARG 1129
0.0093
LEU 1130
0.0127
GLY 1131
0.0087
LEU 1132
0.0090
PHE 1133
0.0063
VAL 1134
0.0047
PHE 1135
0.0059
SER 1136
0.0042
GLN 1137
0.0051
GLU 1138
0.0080
MET 1139
0.0075
VAL 1140
0.0068
PHE 1141
0.0054
PHE 1142
0.0073
SER 1143
0.0140
ASP 1144
0.0166
LEU 1145
0.0138
LYS 1146
0.0109
TYR 1147
0.0121
GLU 1148
0.0106
CYS 1149
0.0276
ARG 1150
0.0299
ASP 1151
0.0337
PRO 1152
0.0276
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).
Last modification: April 25th, 2023.