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 = 0.0550
PHE 939
0.0074
ARG 940
0.0107
ARG 941
0.0085
PHE 942
0.0048
GLN 943
0.0174
MET 944
0.0211
ILE 945
0.0200
PRO 946
0.0176
LEU 947
0.0112
ASP 948
0.0086
PRO 949
0.0180
LYS 950
0.0219
GLY 951
0.0180
THR 952
0.0223
SER 953
0.0171
GLN 954
0.0102
ASN 955
0.0171
ASP 956
0.0120
PRO 957
0.0076
ASN 958
0.0099
TRP 959
0.0074
VAL 960
0.0072
VAL 961
0.0127
ARG 962
0.0104
HSD 963
0.0148
GLN 964
0.0151
GLY 965
0.0039
LYS 966
0.0064
GLU 967
0.0042
LEU 968
0.0028
VAL 969
0.0040
GLN 970
0.0045
THR 971
0.0061
VAL 972
0.0065
ASN 973
0.0072
CYS 974
0.0058
ASP 975
0.0087
PRO 976
0.0124
GLY 977
0.0100
LEU 978
0.0120
ALA 979
0.0117
VAL 980
0.0116
GLY 981
0.0095
TYR 982
0.0101
ASP 983
0.0154
GLU 984
0.0149
PHE 985
0.0054
ASN 986
0.0071
ALA 987
0.0056
VAL 988
0.0022
ASP 989
0.0107
PHE 990
0.0097
SER 991
0.0159
GLY 992
0.0120
THR 993
0.0093
PHE 994
0.0059
PHE 995
0.0049
ILE 996
0.0056
ASN 997
0.0073
THR 998
0.0063
GLU 999
0.0077
ARG 1000
0.0154
ASP 1001
0.0167
ASP 1002
0.0179
ASP 1003
0.0111
TYR 1004
0.0085
ALA 1005
0.0067
GLY 1006
0.0064
PHE 1007
0.0057
VAL 1008
0.0045
PHE 1009
0.0003
GLY 1010
0.0046
TYR 1011
0.0104
GLN 1012
0.0082
SER 1013
0.0111
SER 1014
0.0119
SER 1015
0.0067
ARG 1016
0.0055
PHE 1017
0.0035
TYR 1018
0.0047
VAL 1019
0.0055
VAL 1020
0.0083
MET 1021
0.0064
TRP 1022
0.0061
LYS 1023
0.0080
GLN 1024
0.0128
VAL 1025
0.0237
THR 1026
0.0197
GLN 1027
0.0115
SER 1028
0.0160
TYR 1029
0.0084
TRP 1030
0.0099
ASP 1031
0.0295
THR 1032
0.0318
ASN 1033
0.0160
PRO 1034
0.0167
THR 1035
0.0172
ARG 1036
0.0185
ALA 1037
0.0135
GLN 1038
0.0180
GLY 1039
0.0094
TYR 1040
0.0158
SER 1041
0.0116
GLY 1042
0.0080
LEU 1043
0.0098
SER 1044
0.0058
VAL 1045
0.0063
LYS 1046
0.0052
VAL 1047
0.0096
VAL 1048
0.0046
ASN 1049
0.0044
SER 1050
0.0067
THR 1051
0.0246
THR 1052
0.0317
GLY 1053
0.0089
PRO 1054
0.0094
GLY 1055
0.0101
GLU 1056
0.0216
HSD 1057
0.0147
LEU 1058
0.0100
ARG 1059
0.0151
ASN 1060
0.0133
ALA 1061
0.0106
LEU 1062
0.0095
TRP 1063
0.0056
HSD 1064
0.0113
THR 1065
0.0187
GLY 1066
0.0317
ASN 1067
0.0347
THR 1068
0.0241
PRO 1069
0.0167
GLY 1070
0.0374
GLN 1071
0.0055
VAL 1072
0.0052
ARG 1073
0.0184
THR 1074
0.0169
LEU 1075
0.0133
TRP 1076
0.0072
HSD 1077
0.0064
ASP 1078
0.0051
PRO 1079
0.0303
ARG 1080
0.0338
HSD 1081
0.0126
ILE 1082
0.0126
GLY 1083
0.0077
TRP 1084
0.0083
LYS 1085
0.0117
ASP 1086
0.0054
PHE 1087
0.0129
THR 1088
0.0101
ALA 1089
0.0121
TYR 1090
0.0095
ARG 1091
0.0119
TRP 1092
0.0102
ARG 1093
0.0111
LEU 1094
0.0111
SER 1095
0.0081
HSD 1096
0.0046
ARG 1097
0.0055
PRO 1098
0.0110
LYS 1099
0.0380
THR 1100
0.0550
GLY 1101
0.0126
PHE 1102
0.0088
ILE 1103
0.0133
ARG 1104
0.0163
VAL 1105
0.0162
VAL 1106
0.0187
MET 1107
0.0116
TYR 1108
0.0047
GLU 1109
0.0234
GLY 1110
0.0356
LYS 1111
0.0117
LYS 1112
0.0250
ILE 1113
0.0130
MET 1114
0.0146
ALA 1115
0.0248
ASP 1116
0.0258
SER 1117
0.0171
GLY 1118
0.0211
PRO 1119
0.0215
ILE 1120
0.0155
TYR 1121
0.0166
ASP 1122
0.0121
LYS 1123
0.0114
THR 1124
0.0126
TYR 1125
0.0049
ALA 1126
0.0090
GLY 1127
0.0067
GLY 1128
0.0081
ARG 1129
0.0101
LEU 1130
0.0075
GLY 1131
0.0052
LEU 1132
0.0041
PHE 1133
0.0075
VAL 1134
0.0061
PHE 1135
0.0119
SER 1136
0.0113
GLN 1137
0.0058
GLU 1138
0.0042
MET 1139
0.0076
VAL 1140
0.0037
PHE 1141
0.0043
PHE 1142
0.0022
SER 1143
0.0058
ASP 1144
0.0111
LEU 1145
0.0096
LYS 1146
0.0128
TYR 1147
0.0086
GLU 1148
0.0097
CYS 1149
0.0066
ARG 1150
0.0099
ASP 1151
0.0391
PRO 1152
0.0409
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.