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 = 0.0516
PHE 939
0.0091
ARG 940
0.0091
ARG 941
0.0104
PHE 942
0.0129
GLN 943
0.0166
MET 944
0.0192
ILE 945
0.0167
PRO 946
0.0133
LEU 947
0.0060
ASP 948
0.0056
PRO 949
0.0435
LYS 950
0.0462
GLY 951
0.0516
THR 952
0.0138
SER 953
0.0288
GLN 954
0.0153
ASN 955
0.0201
ASP 956
0.0165
PRO 957
0.0067
ASN 958
0.0048
TRP 959
0.0052
VAL 960
0.0090
VAL 961
0.0096
ARG 962
0.0099
HSD 963
0.0186
GLN 964
0.0164
GLY 965
0.0139
LYS 966
0.0104
GLU 967
0.0082
LEU 968
0.0051
VAL 969
0.0057
GLN 970
0.0036
THR 971
0.0066
VAL 972
0.0068
ASN 973
0.0100
CYS 974
0.0089
ASP 975
0.0022
PRO 976
0.0067
GLY 977
0.0125
LEU 978
0.0123
ALA 979
0.0140
VAL 980
0.0135
GLY 981
0.0092
TYR 982
0.0075
ASP 983
0.0232
GLU 984
0.0203
PHE 985
0.0182
ASN 986
0.0183
ALA 987
0.0164
VAL 988
0.0091
ASP 989
0.0052
PHE 990
0.0049
SER 991
0.0035
GLY 992
0.0025
THR 993
0.0106
PHE 994
0.0090
PHE 995
0.0117
ILE 996
0.0044
ASN 997
0.0032
THR 998
0.0108
GLU 999
0.0227
ARG 1000
0.0186
ASP 1001
0.0111
ASP 1002
0.0105
ASP 1003
0.0107
TYR 1004
0.0122
ALA 1005
0.0061
GLY 1006
0.0055
PHE 1007
0.0114
VAL 1008
0.0120
PHE 1009
0.0169
GLY 1010
0.0174
TYR 1011
0.0265
GLN 1012
0.0274
SER 1013
0.0267
SER 1014
0.0124
SER 1015
0.0178
ARG 1016
0.0229
PHE 1017
0.0129
TYR 1018
0.0131
VAL 1019
0.0092
VAL 1020
0.0095
MET 1021
0.0086
TRP 1022
0.0070
LYS 1023
0.0078
GLN 1024
0.0058
VAL 1025
0.0091
THR 1026
0.0111
GLN 1027
0.0111
SER 1028
0.0094
TYR 1029
0.0156
TRP 1030
0.0167
ASP 1031
0.0197
THR 1032
0.0081
ASN 1033
0.0037
PRO 1034
0.0182
THR 1035
0.0109
ARG 1036
0.0212
ALA 1037
0.0076
GLN 1038
0.0104
GLY 1039
0.0177
TYR 1040
0.0146
SER 1041
0.0034
GLY 1042
0.0081
LEU 1043
0.0121
SER 1044
0.0085
VAL 1045
0.0060
LYS 1046
0.0060
VAL 1047
0.0036
VAL 1048
0.0026
ASN 1049
0.0062
SER 1050
0.0063
THR 1051
0.0366
THR 1052
0.0155
GLY 1053
0.0150
PRO 1054
0.0142
GLY 1055
0.0081
GLU 1056
0.0104
HSD 1057
0.0059
LEU 1058
0.0040
ARG 1059
0.0079
ASN 1060
0.0051
ALA 1061
0.0111
LEU 1062
0.0100
TRP 1063
0.0164
HSD 1064
0.0168
THR 1065
0.0247
GLY 1066
0.0264
ASN 1067
0.0260
THR 1068
0.0196
PRO 1069
0.0263
GLY 1070
0.0494
GLN 1071
0.0120
VAL 1072
0.0115
ARG 1073
0.0144
THR 1074
0.0170
LEU 1075
0.0092
TRP 1076
0.0079
HSD 1077
0.0096
ASP 1078
0.0126
PRO 1079
0.0196
ARG 1080
0.0146
HSD 1081
0.0169
ILE 1082
0.0239
GLY 1083
0.0077
TRP 1084
0.0066
LYS 1085
0.0093
ASP 1086
0.0028
PHE 1087
0.0126
THR 1088
0.0188
ALA 1089
0.0180
TYR 1090
0.0171
ARG 1091
0.0073
TRP 1092
0.0032
ARG 1093
0.0048
LEU 1094
0.0052
SER 1095
0.0079
HSD 1096
0.0089
ARG 1097
0.0178
PRO 1098
0.0169
LYS 1099
0.0212
THR 1100
0.0374
GLY 1101
0.0135
PHE 1102
0.0120
ILE 1103
0.0053
ARG 1104
0.0055
VAL 1105
0.0095
VAL 1106
0.0084
MET 1107
0.0071
TYR 1108
0.0068
GLU 1109
0.0092
GLY 1110
0.0226
LYS 1111
0.0160
LYS 1112
0.0248
ILE 1113
0.0146
MET 1114
0.0086
ALA 1115
0.0178
ASP 1116
0.0175
SER 1117
0.0134
GLY 1118
0.0122
PRO 1119
0.0099
ILE 1120
0.0085
TYR 1121
0.0088
ASP 1122
0.0074
LYS 1123
0.0054
THR 1124
0.0114
TYR 1125
0.0212
ALA 1126
0.0237
GLY 1127
0.0269
GLY 1128
0.0225
ARG 1129
0.0100
LEU 1130
0.0109
GLY 1131
0.0091
LEU 1132
0.0096
PHE 1133
0.0060
VAL 1134
0.0062
PHE 1135
0.0081
SER 1136
0.0078
GLN 1137
0.0096
GLU 1138
0.0106
MET 1139
0.0064
VAL 1140
0.0070
PHE 1141
0.0062
PHE 1142
0.0059
SER 1143
0.0080
ASP 1144
0.0084
LEU 1145
0.0075
LYS 1146
0.0143
TYR 1147
0.0208
GLU 1148
0.0249
CYS 1149
0.0220
ARG 1150
0.0058
ASP 1151
0.0245
PRO 1152
0.0211
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.