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 = 0.0452
PHE 939
0.0137
ARG 940
0.0238
ARG 941
0.0178
PHE 942
0.0162
GLN 943
0.0136
MET 944
0.0125
ILE 945
0.0088
PRO 946
0.0066
LEU 947
0.0075
ASP 948
0.0064
PRO 949
0.0111
LYS 950
0.0126
GLY 951
0.0095
THR 952
0.0149
SER 953
0.0111
GLN 954
0.0106
ASN 955
0.0130
ASP 956
0.0146
PRO 957
0.0133
ASN 958
0.0136
TRP 959
0.0160
VAL 960
0.0153
VAL 961
0.0247
ARG 962
0.0267
HSD 963
0.0322
GLN 964
0.0285
GLY 965
0.0204
LYS 966
0.0102
GLU 967
0.0104
LEU 968
0.0129
VAL 969
0.0143
GLN 970
0.0128
THR 971
0.0132
VAL 972
0.0126
ASN 973
0.0104
CYS 974
0.0107
ASP 975
0.0089
PRO 976
0.0085
GLY 977
0.0095
LEU 978
0.0095
ALA 979
0.0120
VAL 980
0.0125
GLY 981
0.0131
TYR 982
0.0156
ASP 983
0.0180
GLU 984
0.0205
PHE 985
0.0196
ASN 986
0.0181
ALA 987
0.0207
VAL 988
0.0241
ASP 989
0.0215
PHE 990
0.0210
SER 991
0.0159
GLY 992
0.0120
THR 993
0.0049
PHE 994
0.0044
PHE 995
0.0069
ILE 996
0.0067
ASN 997
0.0085
THR 998
0.0086
GLU 999
0.0123
ARG 1000
0.0090
ASP 1001
0.0116
ASP 1002
0.0124
ASP 1003
0.0080
TYR 1004
0.0080
ALA 1005
0.0054
GLY 1006
0.0077
PHE 1007
0.0127
VAL 1008
0.0130
PHE 1009
0.0159
GLY 1010
0.0149
TYR 1011
0.0136
GLN 1012
0.0133
SER 1013
0.0145
SER 1014
0.0123
SER 1015
0.0173
ARG 1016
0.0135
PHE 1017
0.0120
TYR 1018
0.0116
VAL 1019
0.0096
VAL 1020
0.0098
MET 1021
0.0047
TRP 1022
0.0047
LYS 1023
0.0109
GLN 1024
0.0121
VAL 1025
0.0163
THR 1026
0.0183
GLN 1027
0.0219
SER 1028
0.0235
TYR 1029
0.0280
TRP 1030
0.0314
ASP 1031
0.0402
THR 1032
0.0359
ASN 1033
0.0303
PRO 1034
0.0258
THR 1035
0.0257
ARG 1036
0.0239
ALA 1037
0.0197
GLN 1038
0.0206
GLY 1039
0.0174
TYR 1040
0.0170
SER 1041
0.0122
GLY 1042
0.0119
LEU 1043
0.0045
SER 1044
0.0044
VAL 1045
0.0058
LYS 1046
0.0066
VAL 1047
0.0105
VAL 1048
0.0121
ASN 1049
0.0165
SER 1050
0.0192
THR 1051
0.0263
THR 1052
0.0258
GLY 1053
0.0151
PRO 1054
0.0136
GLY 1055
0.0142
GLU 1056
0.0134
HSD 1057
0.0127
LEU 1058
0.0134
ARG 1059
0.0160
ASN 1060
0.0158
ALA 1061
0.0101
LEU 1062
0.0092
TRP 1063
0.0162
HSD 1064
0.0138
THR 1065
0.0124
GLY 1066
0.0110
ASN 1067
0.0118
THR 1068
0.0128
PRO 1069
0.0200
GLY 1070
0.0227
GLN 1071
0.0168
VAL 1072
0.0128
ARG 1073
0.0115
THR 1074
0.0078
LEU 1075
0.0089
TRP 1076
0.0067
HSD 1077
0.0060
ASP 1078
0.0067
PRO 1079
0.0123
ARG 1080
0.0134
HSD 1081
0.0138
ILE 1082
0.0137
GLY 1083
0.0108
TRP 1084
0.0097
LYS 1085
0.0089
ASP 1086
0.0084
PHE 1087
0.0086
THR 1088
0.0078
ALA 1089
0.0045
TYR 1090
0.0047
ARG 1091
0.0072
TRP 1092
0.0108
ARG 1093
0.0168
LEU 1094
0.0165
SER 1095
0.0206
HSD 1096
0.0184
ARG 1097
0.0190
PRO 1098
0.0171
LYS 1099
0.0322
THR 1100
0.0287
GLY 1101
0.0184
PHE 1102
0.0190
ILE 1103
0.0152
ARG 1104
0.0145
VAL 1105
0.0113
VAL 1106
0.0098
MET 1107
0.0064
TYR 1108
0.0058
GLU 1109
0.0050
GLY 1110
0.0059
LYS 1111
0.0091
LYS 1112
0.0110
ILE 1113
0.0073
MET 1114
0.0055
ALA 1115
0.0045
ASP 1116
0.0054
SER 1117
0.0099
GLY 1118
0.0132
PRO 1119
0.0185
ILE 1120
0.0158
TYR 1121
0.0199
ASP 1122
0.0147
LYS 1123
0.0143
THR 1124
0.0136
TYR 1125
0.0122
ALA 1126
0.0131
GLY 1127
0.0136
GLY 1128
0.0166
ARG 1129
0.0182
LEU 1130
0.0186
GLY 1131
0.0134
LEU 1132
0.0134
PHE 1133
0.0082
VAL 1134
0.0072
PHE 1135
0.0079
SER 1136
0.0060
GLN 1137
0.0080
GLU 1138
0.0085
MET 1139
0.0091
VAL 1140
0.0078
PHE 1141
0.0071
PHE 1142
0.0074
SER 1143
0.0070
ASP 1144
0.0036
LEU 1145
0.0108
LYS 1146
0.0126
TYR 1147
0.0229
GLU 1148
0.0232
CYS 1149
0.0302
ARG 1150
0.0289
ASP 1151
0.0403
PRO 1152
0.0452
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.