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 = 0.0583
PHE 939
0.0173
ARG 940
0.0155
ARG 941
0.0111
PHE 942
0.0078
GLN 943
0.0087
MET 944
0.0102
ILE 945
0.0106
PRO 946
0.0117
LEU 947
0.0077
ASP 948
0.0064
PRO 949
0.0043
LYS 950
0.0177
GLY 951
0.0238
THR 952
0.0206
SER 953
0.0094
GLN 954
0.0157
ASN 955
0.0150
ASP 956
0.0111
PRO 957
0.0082
ASN 958
0.0104
TRP 959
0.0084
VAL 960
0.0096
VAL 961
0.0080
ARG 962
0.0059
HSD 963
0.0061
GLN 964
0.0185
GLY 965
0.0292
LYS 966
0.0065
GLU 967
0.0078
LEU 968
0.0068
VAL 969
0.0097
GLN 970
0.0084
THR 971
0.0117
VAL 972
0.0088
ASN 973
0.0048
CYS 974
0.0061
ASP 975
0.0026
PRO 976
0.0034
GLY 977
0.0074
LEU 978
0.0062
ALA 979
0.0045
VAL 980
0.0036
GLY 981
0.0116
TYR 982
0.0239
ASP 983
0.0307
GLU 984
0.0344
PHE 985
0.0095
ASN 986
0.0097
ALA 987
0.0139
VAL 988
0.0066
ASP 989
0.0057
PHE 990
0.0089
SER 991
0.0157
GLY 992
0.0111
THR 993
0.0047
PHE 994
0.0032
PHE 995
0.0077
ILE 996
0.0052
ASN 997
0.0089
THR 998
0.0057
GLU 999
0.0201
ARG 1000
0.0254
ASP 1001
0.0105
ASP 1002
0.0152
ASP 1003
0.0079
TYR 1004
0.0082
ALA 1005
0.0074
GLY 1006
0.0086
PHE 1007
0.0030
VAL 1008
0.0016
PHE 1009
0.0084
GLY 1010
0.0072
TYR 1011
0.0067
GLN 1012
0.0076
SER 1013
0.0048
SER 1014
0.0050
SER 1015
0.0107
ARG 1016
0.0070
PHE 1017
0.0089
TYR 1018
0.0084
VAL 1019
0.0045
VAL 1020
0.0060
MET 1021
0.0103
TRP 1022
0.0107
LYS 1023
0.0079
GLN 1024
0.0076
VAL 1025
0.0245
THR 1026
0.0171
GLN 1027
0.0141
SER 1028
0.0116
TYR 1029
0.0099
TRP 1030
0.0125
ASP 1031
0.0129
THR 1032
0.0075
ASN 1033
0.0102
PRO 1034
0.0251
THR 1035
0.0102
ARG 1036
0.0150
ALA 1037
0.0091
GLN 1038
0.0161
GLY 1039
0.0172
TYR 1040
0.0133
SER 1041
0.0062
GLY 1042
0.0058
LEU 1043
0.0177
SER 1044
0.0147
VAL 1045
0.0079
LYS 1046
0.0081
VAL 1047
0.0072
VAL 1048
0.0068
ASN 1049
0.0050
SER 1050
0.0045
THR 1051
0.0126
THR 1052
0.0151
GLY 1053
0.0034
PRO 1054
0.0038
GLY 1055
0.0019
GLU 1056
0.0030
HSD 1057
0.0061
LEU 1058
0.0052
ARG 1059
0.0099
ASN 1060
0.0066
ALA 1061
0.0074
LEU 1062
0.0084
TRP 1063
0.0143
HSD 1064
0.0151
THR 1065
0.0145
GLY 1066
0.0178
ASN 1067
0.0119
THR 1068
0.0090
PRO 1069
0.0074
GLY 1070
0.0109
GLN 1071
0.0045
VAL 1072
0.0066
ARG 1073
0.0127
THR 1074
0.0118
LEU 1075
0.0146
TRP 1076
0.0094
HSD 1077
0.0144
ASP 1078
0.0107
PRO 1079
0.0207
ARG 1080
0.0168
HSD 1081
0.0094
ILE 1082
0.0146
GLY 1083
0.0079
TRP 1084
0.0078
LYS 1085
0.0059
ASP 1086
0.0109
PHE 1087
0.0160
THR 1088
0.0169
ALA 1089
0.0044
TYR 1090
0.0042
ARG 1091
0.0113
TRP 1092
0.0117
ARG 1093
0.0081
LEU 1094
0.0039
SER 1095
0.0107
HSD 1096
0.0119
ARG 1097
0.0127
PRO 1098
0.0066
LYS 1099
0.0147
THR 1100
0.0583
GLY 1101
0.0183
PHE 1102
0.0113
ILE 1103
0.0136
ARG 1104
0.0104
VAL 1105
0.0135
VAL 1106
0.0201
MET 1107
0.0165
TYR 1108
0.0129
GLU 1109
0.0102
GLY 1110
0.0169
LYS 1111
0.0304
LYS 1112
0.0335
ILE 1113
0.0119
MET 1114
0.0111
ALA 1115
0.0291
ASP 1116
0.0249
SER 1117
0.0162
GLY 1118
0.0299
PRO 1119
0.0336
ILE 1120
0.0253
TYR 1121
0.0140
ASP 1122
0.0200
LYS 1123
0.0220
THR 1124
0.0128
TYR 1125
0.0091
ALA 1126
0.0125
GLY 1127
0.0092
GLY 1128
0.0098
ARG 1129
0.0067
LEU 1130
0.0044
GLY 1131
0.0051
LEU 1132
0.0044
PHE 1133
0.0050
VAL 1134
0.0053
PHE 1135
0.0059
SER 1136
0.0048
GLN 1137
0.0029
GLU 1138
0.0034
MET 1139
0.0065
VAL 1140
0.0072
PHE 1141
0.0063
PHE 1142
0.0065
SER 1143
0.0077
ASP 1144
0.0160
LEU 1145
0.0199
LYS 1146
0.0346
TYR 1147
0.0237
GLU 1148
0.0314
CYS 1149
0.0316
ARG 1150
0.0436
ASP 1151
0.0165
PRO 1152
0.0357
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.