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 = 0.0612
THR 937
0.0315
ASP 938
0.0407
PHE 939
0.0276
ARG 940
0.0483
ARG 941
0.0335
PHE 942
0.0116
GLN 943
0.0049
MET 944
0.0059
ILE 945
0.0048
PRO 946
0.0039
LEU 947
0.0036
ASP 948
0.0072
PRO 949
0.0144
LYS 950
0.0223
GLY 951
0.0220
THR 952
0.0263
SER 953
0.0198
GLN 954
0.0167
ASN 955
0.0108
ASP 956
0.0057
PRO 957
0.0081
ASN 958
0.0123
TRP 959
0.0114
VAL 960
0.0154
VAL 961
0.0145
ARG 962
0.0115
HSD 963
0.0161
GLN 964
0.0143
GLY 965
0.0180
LYS 966
0.0216
GLU 967
0.0183
LEU 968
0.0122
VAL 969
0.0163
GLN 970
0.0143
THR 971
0.0166
VAL 972
0.0139
ASN 973
0.0121
CYS 974
0.0098
ASP 975
0.0075
PRO 976
0.0055
GLY 977
0.0066
LEU 978
0.0071
ALA 979
0.0060
VAL 980
0.0051
GLY 981
0.0120
TYR 982
0.0320
ASP 983
0.0280
GLU 984
0.0292
PHE 985
0.0116
ASN 986
0.0091
ALA 987
0.0070
VAL 988
0.0126
ASP 989
0.0162
PHE 990
0.0112
SER 991
0.0076
GLY 992
0.0072
THR 993
0.0090
PHE 994
0.0088
PHE 995
0.0106
ILE 996
0.0111
ASN 997
0.0148
THR 998
0.0160
GLU 999
0.0159
ARG 1000
0.0176
ASP 1001
0.0092
ASP 1002
0.0068
ASP 1003
0.0089
TYR 1004
0.0099
ALA 1005
0.0087
GLY 1006
0.0088
PHE 1007
0.0053
VAL 1008
0.0058
PHE 1009
0.0051
GLY 1010
0.0038
TYR 1011
0.0042
GLN 1012
0.0039
SER 1013
0.0038
SER 1014
0.0047
SER 1015
0.0036
ARG 1016
0.0024
PHE 1017
0.0042
TYR 1018
0.0018
VAL 1019
0.0054
VAL 1020
0.0045
MET 1021
0.0071
TRP 1022
0.0072
LYS 1023
0.0085
GLN 1024
0.0072
VAL 1025
0.0110
THR 1026
0.0115
GLN 1027
0.0132
SER 1028
0.0108
TYR 1029
0.0077
TRP 1030
0.0126
ASP 1031
0.0152
THR 1032
0.0121
ASN 1033
0.0180
PRO 1034
0.0189
THR 1035
0.0108
ARG 1036
0.0065
ALA 1037
0.0082
GLN 1038
0.0119
GLY 1039
0.0120
TYR 1040
0.0138
SER 1041
0.0112
GLY 1042
0.0094
LEU 1043
0.0064
SER 1044
0.0057
VAL 1045
0.0029
LYS 1046
0.0053
VAL 1047
0.0032
VAL 1048
0.0045
ASN 1049
0.0057
SER 1050
0.0055
THR 1051
0.0172
THR 1052
0.0157
GLY 1053
0.0097
PRO 1054
0.0072
GLY 1055
0.0128
GLU 1056
0.0125
HSD 1057
0.0093
LEU 1058
0.0054
ARG 1059
0.0047
ASN 1060
0.0045
ALA 1061
0.0061
LEU 1062
0.0068
TRP 1063
0.0085
HSD 1064
0.0105
THR 1065
0.0129
GLY 1066
0.0135
ASN 1067
0.0151
THR 1068
0.0118
PRO 1069
0.0184
GLY 1070
0.0160
GLN 1071
0.0082
VAL 1072
0.0094
ARG 1073
0.0075
THR 1074
0.0073
LEU 1075
0.0039
TRP 1076
0.0031
HSD 1077
0.0071
ASP 1078
0.0085
PRO 1079
0.0114
ARG 1080
0.0161
HSD 1081
0.0132
ILE 1082
0.0147
GLY 1083
0.0077
TRP 1084
0.0071
LYS 1085
0.0092
ASP 1086
0.0106
PHE 1087
0.0097
THR 1088
0.0064
ALA 1089
0.0055
TYR 1090
0.0056
ARG 1091
0.0044
TRP 1092
0.0047
ARG 1093
0.0035
LEU 1094
0.0049
SER 1095
0.0139
HSD 1096
0.0101
ARG 1097
0.0116
PRO 1098
0.0140
LYS 1099
0.0260
THR 1100
0.0308
GLY 1101
0.0245
PHE 1102
0.0245
ILE 1103
0.0154
ARG 1104
0.0160
VAL 1105
0.0077
VAL 1106
0.0103
MET 1107
0.0065
TYR 1108
0.0088
GLU 1109
0.0070
GLY 1110
0.0060
LYS 1111
0.0130
LYS 1112
0.0245
ILE 1113
0.0189
MET 1114
0.0160
ALA 1115
0.0129
ASP 1116
0.0122
SER 1117
0.0119
GLY 1118
0.0188
PRO 1119
0.0264
ILE 1120
0.0210
TYR 1121
0.0272
ASP 1122
0.0227
LYS 1123
0.0263
THR 1124
0.0165
TYR 1125
0.0064
ALA 1126
0.0081
GLY 1127
0.0060
GLY 1128
0.0092
ARG 1129
0.0114
LEU 1130
0.0086
GLY 1131
0.0066
LEU 1132
0.0079
PHE 1133
0.0099
VAL 1134
0.0090
PHE 1135
0.0090
SER 1136
0.0093
GLN 1137
0.0120
GLU 1138
0.0166
MET 1139
0.0165
VAL 1140
0.0145
PHE 1141
0.0137
PHE 1142
0.0139
SER 1143
0.0115
ASP 1144
0.0123
LEU 1145
0.0063
LYS 1146
0.0056
TYR 1147
0.0172
GLU 1148
0.0291
CYS 1149
0.0269
ARG 1150
0.0167
ASP 1151
0.0355
PRO 1152
0.0612
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.