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 = 0.0600
PHE 939
0.0158
ARG 940
0.0118
ARG 941
0.0166
PHE 942
0.0199
GLN 943
0.0160
MET 944
0.0149
ILE 945
0.0062
PRO 946
0.0159
LEU 947
0.0118
ASP 948
0.0173
PRO 949
0.0237
LYS 950
0.0279
GLY 951
0.0435
THR 952
0.0336
SER 953
0.0222
GLN 954
0.0101
ASN 955
0.0157
ASP 956
0.0146
PRO 957
0.0124
ASN 958
0.0218
TRP 959
0.0091
VAL 960
0.0084
VAL 961
0.0201
ARG 962
0.0139
HSD 963
0.0174
GLN 964
0.0191
GLY 965
0.0310
LYS 966
0.0191
GLU 967
0.0051
LEU 968
0.0019
VAL 969
0.0052
GLN 970
0.0040
THR 971
0.0101
VAL 972
0.0190
ASN 973
0.0193
CYS 974
0.0113
ASP 975
0.0131
PRO 976
0.0103
GLY 977
0.0080
LEU 978
0.0072
ALA 979
0.0119
VAL 980
0.0104
GLY 981
0.0125
TYR 982
0.0210
ASP 983
0.0092
GLU 984
0.0237
PHE 985
0.0078
ASN 986
0.0057
ALA 987
0.0059
VAL 988
0.0039
ASP 989
0.0027
PHE 990
0.0040
SER 991
0.0090
GLY 992
0.0090
THR 993
0.0084
PHE 994
0.0033
PHE 995
0.0089
ILE 996
0.0067
ASN 997
0.0099
THR 998
0.0176
GLU 999
0.0298
ARG 1000
0.0522
ASP 1001
0.0124
ASP 1002
0.0074
ASP 1003
0.0124
TYR 1004
0.0127
ALA 1005
0.0095
GLY 1006
0.0114
PHE 1007
0.0099
VAL 1008
0.0089
PHE 1009
0.0062
GLY 1010
0.0050
TYR 1011
0.0115
GLN 1012
0.0138
SER 1013
0.0127
SER 1014
0.0129
SER 1015
0.0034
ARG 1016
0.0068
PHE 1017
0.0067
TYR 1018
0.0102
VAL 1019
0.0111
VAL 1020
0.0110
MET 1021
0.0117
TRP 1022
0.0094
LYS 1023
0.0134
GLN 1024
0.0084
VAL 1025
0.0197
THR 1026
0.0077
GLN 1027
0.0167
SER 1028
0.0182
TYR 1029
0.0116
TRP 1030
0.0164
ASP 1031
0.0189
THR 1032
0.0105
ASN 1033
0.0199
PRO 1034
0.0125
THR 1035
0.0102
ARG 1036
0.0319
ALA 1037
0.0191
GLN 1038
0.0277
GLY 1039
0.0335
TYR 1040
0.0227
SER 1041
0.0083
GLY 1042
0.0083
LEU 1043
0.0064
SER 1044
0.0081
VAL 1045
0.0095
LYS 1046
0.0067
VAL 1047
0.0071
VAL 1048
0.0055
ASN 1049
0.0102
SER 1050
0.0079
THR 1051
0.0431
THR 1052
0.0308
GLY 1053
0.0096
PRO 1054
0.0077
GLY 1055
0.0141
GLU 1056
0.0256
HSD 1057
0.0106
LEU 1058
0.0092
ARG 1059
0.0051
ASN 1060
0.0005
ALA 1061
0.0116
LEU 1062
0.0101
TRP 1063
0.0071
HSD 1064
0.0113
THR 1065
0.0186
GLY 1066
0.0166
ASN 1067
0.0235
THR 1068
0.0275
PRO 1069
0.0344
GLY 1070
0.0600
GLN 1071
0.0187
VAL 1072
0.0221
ARG 1073
0.0207
THR 1074
0.0116
LEU 1075
0.0105
TRP 1076
0.0099
HSD 1077
0.0081
ASP 1078
0.0052
PRO 1079
0.0141
ARG 1080
0.0155
HSD 1081
0.0111
ILE 1082
0.0165
GLY 1083
0.0053
TRP 1084
0.0051
LYS 1085
0.0131
ASP 1086
0.0065
PHE 1087
0.0183
THR 1088
0.0108
ALA 1089
0.0024
TYR 1090
0.0062
ARG 1091
0.0132
TRP 1092
0.0137
ARG 1093
0.0075
LEU 1094
0.0064
SER 1095
0.0039
HSD 1096
0.0045
ARG 1097
0.0105
PRO 1098
0.0105
LYS 1099
0.0175
THR 1100
0.0198
GLY 1101
0.0038
PHE 1102
0.0078
ILE 1103
0.0069
ARG 1104
0.0097
VAL 1105
0.0041
VAL 1106
0.0048
MET 1107
0.0076
TYR 1108
0.0064
GLU 1109
0.0025
GLY 1110
0.0041
LYS 1111
0.0113
LYS 1112
0.0092
ILE 1113
0.0072
MET 1114
0.0059
ALA 1115
0.0119
ASP 1116
0.0122
SER 1117
0.0124
GLY 1118
0.0126
PRO 1119
0.0097
ILE 1120
0.0089
TYR 1121
0.0145
ASP 1122
0.0274
LYS 1123
0.0214
THR 1124
0.0250
TYR 1125
0.0145
ALA 1126
0.0134
GLY 1127
0.0085
GLY 1128
0.0147
ARG 1129
0.0108
LEU 1130
0.0097
GLY 1131
0.0077
LEU 1132
0.0066
PHE 1133
0.0096
VAL 1134
0.0080
PHE 1135
0.0106
SER 1136
0.0130
GLN 1137
0.0066
GLU 1138
0.0066
MET 1139
0.0166
VAL 1140
0.0099
PHE 1141
0.0097
PHE 1142
0.0062
SER 1143
0.0088
ASP 1144
0.0119
LEU 1145
0.0053
LYS 1146
0.0090
TYR 1147
0.0016
GLU 1148
0.0048
CYS 1149
0.0053
ARG 1150
0.0055
ASP 1151
0.0202
PRO 1152
0.0129
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.