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 = 0.0372
PHE 939
0.0065
ARG 940
0.0146
ARG 941
0.0071
PHE 942
0.0048
GLN 943
0.0090
MET 944
0.0052
ILE 945
0.0032
PRO 946
0.0035
LEU 947
0.0041
ASP 948
0.0071
PRO 949
0.0126
LYS 950
0.0160
GLY 951
0.0114
THR 952
0.0085
SER 953
0.0329
GLN 954
0.0314
ASN 955
0.0264
ASP 956
0.0245
PRO 957
0.0158
ASN 958
0.0163
TRP 959
0.0160
VAL 960
0.0173
VAL 961
0.0150
ARG 962
0.0192
HSD 963
0.0264
GLN 964
0.0298
GLY 965
0.0261
LYS 966
0.0187
GLU 967
0.0160
LEU 968
0.0136
VAL 969
0.0144
GLN 970
0.0139
THR 971
0.0150
VAL 972
0.0134
ASN 973
0.0117
CYS 974
0.0168
ASP 975
0.0182
PRO 976
0.0128
GLY 977
0.0082
LEU 978
0.0058
ALA 979
0.0068
VAL 980
0.0099
GLY 981
0.0172
TYR 982
0.0242
ASP 983
0.0276
GLU 984
0.0264
PHE 985
0.0208
ASN 986
0.0157
ALA 987
0.0176
VAL 988
0.0201
ASP 989
0.0160
PHE 990
0.0126
SER 991
0.0084
GLY 992
0.0104
THR 993
0.0123
PHE 994
0.0098
PHE 995
0.0077
ILE 996
0.0064
ASN 997
0.0119
THR 998
0.0103
GLU 999
0.0326
ARG 1000
0.0185
ASP 1001
0.0110
ASP 1002
0.0121
ASP 1003
0.0108
TYR 1004
0.0111
ALA 1005
0.0099
GLY 1006
0.0090
PHE 1007
0.0062
VAL 1008
0.0048
PHE 1009
0.0058
GLY 1010
0.0046
TYR 1011
0.0073
GLN 1012
0.0073
SER 1013
0.0079
SER 1014
0.0068
SER 1015
0.0109
ARG 1016
0.0069
PHE 1017
0.0026
TYR 1018
0.0022
VAL 1019
0.0038
VAL 1020
0.0056
MET 1021
0.0104
TRP 1022
0.0096
LYS 1023
0.0127
GLN 1024
0.0121
VAL 1025
0.0138
THR 1026
0.0141
GLN 1027
0.0108
SER 1028
0.0107
TYR 1029
0.0106
TRP 1030
0.0112
ASP 1031
0.0136
THR 1032
0.0161
ASN 1033
0.0166
PRO 1034
0.0180
THR 1035
0.0150
ARG 1036
0.0134
ALA 1037
0.0095
GLN 1038
0.0093
GLY 1039
0.0075
TYR 1040
0.0102
SER 1041
0.0137
GLY 1042
0.0148
LEU 1043
0.0118
SER 1044
0.0110
VAL 1045
0.0052
LYS 1046
0.0028
VAL 1047
0.0033
VAL 1048
0.0054
ASN 1049
0.0120
SER 1050
0.0180
THR 1051
0.0372
THR 1052
0.0327
GLY 1053
0.0173
PRO 1054
0.0113
GLY 1055
0.0109
GLU 1056
0.0107
HSD 1057
0.0132
LEU 1058
0.0113
ARG 1059
0.0077
ASN 1060
0.0071
ALA 1061
0.0067
LEU 1062
0.0036
TRP 1063
0.0058
HSD 1064
0.0034
THR 1065
0.0039
GLY 1066
0.0095
ASN 1067
0.0175
THR 1068
0.0201
PRO 1069
0.0357
GLY 1070
0.0357
GLN 1071
0.0195
VAL 1072
0.0120
ARG 1073
0.0070
THR 1074
0.0043
LEU 1075
0.0037
TRP 1076
0.0075
HSD 1077
0.0141
ASP 1078
0.0178
PRO 1079
0.0284
ARG 1080
0.0265
HSD 1081
0.0215
ILE 1082
0.0213
GLY 1083
0.0170
TRP 1084
0.0133
LYS 1085
0.0147
ASP 1086
0.0108
PHE 1087
0.0135
THR 1088
0.0071
ALA 1089
0.0065
TYR 1090
0.0108
ARG 1091
0.0104
TRP 1092
0.0096
ARG 1093
0.0045
LEU 1094
0.0046
SER 1095
0.0147
HSD 1096
0.0118
ARG 1097
0.0147
PRO 1098
0.0071
LYS 1099
0.0121
THR 1100
0.0276
GLY 1101
0.0187
PHE 1102
0.0201
ILE 1103
0.0127
ARG 1104
0.0131
VAL 1105
0.0074
VAL 1106
0.0090
MET 1107
0.0123
TYR 1108
0.0123
GLU 1109
0.0167
GLY 1110
0.0139
LYS 1111
0.0095
LYS 1112
0.0135
ILE 1113
0.0158
MET 1114
0.0163
ALA 1115
0.0167
ASP 1116
0.0142
SER 1117
0.0105
GLY 1118
0.0131
PRO 1119
0.0214
ILE 1120
0.0155
TYR 1121
0.0213
ASP 1122
0.0166
LYS 1123
0.0166
THR 1124
0.0102
TYR 1125
0.0018
ALA 1126
0.0024
GLY 1127
0.0086
GLY 1128
0.0132
ARG 1129
0.0152
LEU 1130
0.0142
GLY 1131
0.0099
LEU 1132
0.0097
PHE 1133
0.0096
VAL 1134
0.0098
PHE 1135
0.0116
SER 1136
0.0131
GLN 1137
0.0119
GLU 1138
0.0117
MET 1139
0.0112
VAL 1140
0.0097
PHE 1141
0.0109
PHE 1142
0.0132
SER 1143
0.0142
ASP 1144
0.0172
LEU 1145
0.0128
LYS 1146
0.0127
TYR 1147
0.0235
GLU 1148
0.0284
CYS 1149
0.0339
ARG 1150
0.0297
ASP 1151
0.0063
PRO 1152
0.0315
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.