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 = 0.0441
THR 937
0.0225
ASP 938
0.0250
PHE 939
0.0180
ARG 940
0.0253
ARG 941
0.0253
PHE 942
0.0212
GLN 943
0.0168
MET 944
0.0160
ILE 945
0.0106
PRO 946
0.0101
LEU 947
0.0031
ASP 948
0.0078
PRO 949
0.0125
LYS 950
0.0197
GLY 951
0.0186
THR 952
0.0195
SER 953
0.0141
GLN 954
0.0096
ASN 955
0.0102
ASP 956
0.0087
PRO 957
0.0088
ASN 958
0.0090
TRP 959
0.0079
VAL 960
0.0053
VAL 961
0.0044
ARG 962
0.0044
HSD 963
0.0098
GLN 964
0.0110
GLY 965
0.0099
LYS 966
0.0087
GLU 967
0.0125
LEU 968
0.0054
VAL 969
0.0074
GLN 970
0.0080
THR 971
0.0079
VAL 972
0.0105
ASN 973
0.0085
CYS 974
0.0086
ASP 975
0.0052
PRO 976
0.0039
GLY 977
0.0074
LEU 978
0.0073
ALA 979
0.0108
VAL 980
0.0109
GLY 981
0.0145
TYR 982
0.0232
ASP 983
0.0190
GLU 984
0.0155
PHE 985
0.0068
ASN 986
0.0067
ALA 987
0.0054
VAL 988
0.0072
ASP 989
0.0056
PHE 990
0.0055
SER 991
0.0084
GLY 992
0.0076
THR 993
0.0126
PHE 994
0.0107
PHE 995
0.0197
ILE 996
0.0210
ASN 997
0.0340
THR 998
0.0370
GLU 999
0.0420
ARG 1000
0.0441
ASP 1001
0.0260
ASP 1002
0.0179
ASP 1003
0.0096
TYR 1004
0.0076
ALA 1005
0.0049
GLY 1006
0.0031
PHE 1007
0.0040
VAL 1008
0.0042
PHE 1009
0.0039
GLY 1010
0.0044
TYR 1011
0.0062
GLN 1012
0.0074
SER 1013
0.0062
SER 1014
0.0031
SER 1015
0.0060
ARG 1016
0.0071
PHE 1017
0.0036
TYR 1018
0.0020
VAL 1019
0.0032
VAL 1020
0.0041
MET 1021
0.0038
TRP 1022
0.0040
LYS 1023
0.0097
GLN 1024
0.0116
VAL 1025
0.0189
THR 1026
0.0212
GLN 1027
0.0160
SER 1028
0.0113
TYR 1029
0.0145
TRP 1030
0.0247
ASP 1031
0.0329
THR 1032
0.0345
ASN 1033
0.0419
PRO 1034
0.0403
THR 1035
0.0314
ARG 1036
0.0243
ALA 1037
0.0076
GLN 1038
0.0064
GLY 1039
0.0116
TYR 1040
0.0169
SER 1041
0.0157
GLY 1042
0.0122
LEU 1043
0.0070
SER 1044
0.0080
VAL 1045
0.0045
LYS 1046
0.0038
VAL 1047
0.0037
VAL 1048
0.0049
ASN 1049
0.0127
SER 1050
0.0128
THR 1051
0.0248
THR 1052
0.0224
GLY 1053
0.0111
PRO 1054
0.0076
GLY 1055
0.0155
GLU 1056
0.0208
HSD 1057
0.0217
LEU 1058
0.0128
ARG 1059
0.0101
ASN 1060
0.0138
ALA 1061
0.0096
LEU 1062
0.0028
TRP 1063
0.0030
HSD 1064
0.0036
THR 1065
0.0065
GLY 1066
0.0064
ASN 1067
0.0104
THR 1068
0.0154
PRO 1069
0.0325
GLY 1070
0.0281
GLN 1071
0.0153
VAL 1072
0.0099
ARG 1073
0.0030
THR 1074
0.0024
LEU 1075
0.0059
TRP 1076
0.0098
HSD 1077
0.0144
ASP 1078
0.0162
PRO 1079
0.0280
ARG 1080
0.0237
HSD 1081
0.0183
ILE 1082
0.0120
GLY 1083
0.0094
TRP 1084
0.0048
LYS 1085
0.0130
ASP 1086
0.0244
PHE 1087
0.0329
THR 1088
0.0251
ALA 1089
0.0205
TYR 1090
0.0156
ARG 1091
0.0131
TRP 1092
0.0105
ARG 1093
0.0100
LEU 1094
0.0084
SER 1095
0.0076
HSD 1096
0.0051
ARG 1097
0.0055
PRO 1098
0.0037
LYS 1099
0.0036
THR 1100
0.0052
GLY 1101
0.0052
PHE 1102
0.0073
ILE 1103
0.0081
ARG 1104
0.0118
VAL 1105
0.0116
VAL 1106
0.0123
MET 1107
0.0113
TYR 1108
0.0138
GLU 1109
0.0173
GLY 1110
0.0145
LYS 1111
0.0251
LYS 1112
0.0184
ILE 1113
0.0143
MET 1114
0.0129
ALA 1115
0.0119
ASP 1116
0.0163
SER 1117
0.0146
GLY 1118
0.0191
PRO 1119
0.0159
ILE 1120
0.0119
TYR 1121
0.0080
ASP 1122
0.0061
LYS 1123
0.0053
THR 1124
0.0064
TYR 1125
0.0070
ALA 1126
0.0078
GLY 1127
0.0078
GLY 1128
0.0072
ARG 1129
0.0100
LEU 1130
0.0073
GLY 1131
0.0060
LEU 1132
0.0048
PHE 1133
0.0044
VAL 1134
0.0051
PHE 1135
0.0046
SER 1136
0.0044
GLN 1137
0.0130
GLU 1138
0.0155
MET 1139
0.0192
VAL 1140
0.0127
PHE 1141
0.0139
PHE 1142
0.0099
SER 1143
0.0103
ASP 1144
0.0120
LEU 1145
0.0043
LYS 1146
0.0061
TYR 1147
0.0107
GLU 1148
0.0133
CYS 1149
0.0059
ARG 1150
0.0094
ASP 1151
0.0190
PRO 1152
0.0316
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.