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 = 0.0649
PHE 939
0.0120
ARG 940
0.0152
ARG 941
0.0103
PHE 942
0.0082
GLN 943
0.0086
MET 944
0.0090
ILE 945
0.0061
PRO 946
0.0071
LEU 947
0.0092
ASP 948
0.0106
PRO 949
0.0242
LYS 950
0.0395
GLY 951
0.0185
THR 952
0.0257
SER 953
0.0494
GLN 954
0.0390
ASN 955
0.0594
ASP 956
0.0526
PRO 957
0.0208
ASN 958
0.0172
TRP 959
0.0116
VAL 960
0.0110
VAL 961
0.0173
ARG 962
0.0200
HSD 963
0.0221
GLN 964
0.0175
GLY 965
0.0196
LYS 966
0.0185
GLU 967
0.0162
LEU 968
0.0109
VAL 969
0.0092
GLN 970
0.0038
THR 971
0.0093
VAL 972
0.0233
ASN 973
0.0260
CYS 974
0.0290
ASP 975
0.0191
PRO 976
0.0164
GLY 977
0.0091
LEU 978
0.0097
ALA 979
0.0087
VAL 980
0.0074
GLY 981
0.0058
TYR 982
0.0110
ASP 983
0.0170
GLU 984
0.0179
PHE 985
0.0133
ASN 986
0.0090
ALA 987
0.0094
VAL 988
0.0101
ASP 989
0.0116
PHE 990
0.0088
SER 991
0.0096
GLY 992
0.0068
THR 993
0.0063
PHE 994
0.0051
PHE 995
0.0103
ILE 996
0.0097
ASN 997
0.0122
THR 998
0.0097
GLU 999
0.0107
ARG 1000
0.0122
ASP 1001
0.0095
ASP 1002
0.0077
ASP 1003
0.0027
TYR 1004
0.0068
ALA 1005
0.0074
GLY 1006
0.0085
PHE 1007
0.0061
VAL 1008
0.0064
PHE 1009
0.0068
GLY 1010
0.0077
TYR 1011
0.0068
GLN 1012
0.0054
SER 1013
0.0080
SER 1014
0.0081
SER 1015
0.0135
ARG 1016
0.0045
PHE 1017
0.0057
TYR 1018
0.0076
VAL 1019
0.0081
VAL 1020
0.0081
MET 1021
0.0089
TRP 1022
0.0084
LYS 1023
0.0067
GLN 1024
0.0059
VAL 1025
0.0103
THR 1026
0.0146
GLN 1027
0.0197
SER 1028
0.0274
TYR 1029
0.0139
TRP 1030
0.0143
ASP 1031
0.0037
THR 1032
0.0067
ASN 1033
0.0020
PRO 1034
0.0043
THR 1035
0.0093
ARG 1036
0.0050
ALA 1037
0.0157
GLN 1038
0.0184
GLY 1039
0.0089
TYR 1040
0.0121
SER 1041
0.0094
GLY 1042
0.0100
LEU 1043
0.0093
SER 1044
0.0104
VAL 1045
0.0097
LYS 1046
0.0098
VAL 1047
0.0072
VAL 1048
0.0035
ASN 1049
0.0113
SER 1050
0.0174
THR 1051
0.0429
THR 1052
0.0290
GLY 1053
0.0131
PRO 1054
0.0096
GLY 1055
0.0122
GLU 1056
0.0170
HSD 1057
0.0080
LEU 1058
0.0055
ARG 1059
0.0087
ASN 1060
0.0059
ALA 1061
0.0056
LEU 1062
0.0071
TRP 1063
0.0034
HSD 1064
0.0060
THR 1065
0.0128
GLY 1066
0.0153
ASN 1067
0.0128
THR 1068
0.0176
PRO 1069
0.0649
GLY 1070
0.0535
GLN 1071
0.0140
VAL 1072
0.0043
ARG 1073
0.0069
THR 1074
0.0112
LEU 1075
0.0109
TRP 1076
0.0094
HSD 1077
0.0118
ASP 1078
0.0081
PRO 1079
0.0111
ARG 1080
0.0115
HSD 1081
0.0089
ILE 1082
0.0098
GLY 1083
0.0053
TRP 1084
0.0050
LYS 1085
0.0112
ASP 1086
0.0144
PHE 1087
0.0192
THR 1088
0.0106
ALA 1089
0.0052
TYR 1090
0.0007
ARG 1091
0.0061
TRP 1092
0.0053
ARG 1093
0.0071
LEU 1094
0.0048
SER 1095
0.0073
HSD 1096
0.0066
ARG 1097
0.0072
PRO 1098
0.0082
LYS 1099
0.0078
THR 1100
0.0131
GLY 1101
0.0133
PHE 1102
0.0117
ILE 1103
0.0088
ARG 1104
0.0071
VAL 1105
0.0052
VAL 1106
0.0091
MET 1107
0.0083
TYR 1108
0.0100
GLU 1109
0.0123
GLY 1110
0.0122
LYS 1111
0.0108
LYS 1112
0.0068
ILE 1113
0.0144
MET 1114
0.0127
ALA 1115
0.0109
ASP 1116
0.0103
SER 1117
0.0066
GLY 1118
0.0088
PRO 1119
0.0091
ILE 1120
0.0073
TYR 1121
0.0119
ASP 1122
0.0134
LYS 1123
0.0134
THR 1124
0.0122
TYR 1125
0.0092
ALA 1126
0.0126
GLY 1127
0.0116
GLY 1128
0.0112
ARG 1129
0.0067
LEU 1130
0.0037
GLY 1131
0.0067
LEU 1132
0.0073
PHE 1133
0.0103
VAL 1134
0.0079
PHE 1135
0.0103
SER 1136
0.0092
GLN 1137
0.0055
GLU 1138
0.0080
MET 1139
0.0076
VAL 1140
0.0051
PHE 1141
0.0095
PHE 1142
0.0106
SER 1143
0.0126
ASP 1144
0.0130
LEU 1145
0.0117
LYS 1146
0.0147
TYR 1147
0.0166
GLU 1148
0.0194
CYS 1149
0.0237
ARG 1150
0.0212
ASP 1151
0.0163
PRO 1152
0.0288
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.