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 = 0.0637
THR 937
0.0271
ASP 938
0.0303
PHE 939
0.0257
ARG 940
0.0361
ARG 941
0.0321
PHE 942
0.0231
GLN 943
0.0163
MET 944
0.0128
ILE 945
0.0081
PRO 946
0.0028
LEU 947
0.0017
ASP 948
0.0071
PRO 949
0.0109
LYS 950
0.0147
GLY 951
0.0207
THR 952
0.0258
SER 953
0.0212
GLN 954
0.0188
ASN 955
0.0150
ASP 956
0.0117
PRO 957
0.0067
ASN 958
0.0078
TRP 959
0.0053
VAL 960
0.0060
VAL 961
0.0091
ARG 962
0.0129
HSD 963
0.0092
GLN 964
0.0164
GLY 965
0.0083
LYS 966
0.0060
GLU 967
0.0065
LEU 968
0.0062
VAL 969
0.0061
GLN 970
0.0062
THR 971
0.0116
VAL 972
0.0108
ASN 973
0.0111
CYS 974
0.0096
ASP 975
0.0087
PRO 976
0.0039
GLY 977
0.0046
LEU 978
0.0071
ALA 979
0.0101
VAL 980
0.0117
GLY 981
0.0165
TYR 982
0.0247
ASP 983
0.0153
GLU 984
0.0112
PHE 985
0.0105
ASN 986
0.0221
ALA 987
0.0230
VAL 988
0.0159
ASP 989
0.0137
PHE 990
0.0094
SER 991
0.0069
GLY 992
0.0063
THR 993
0.0041
PHE 994
0.0054
PHE 995
0.0092
ILE 996
0.0104
ASN 997
0.0142
THR 998
0.0149
GLU 999
0.0177
ARG 1000
0.0147
ASP 1001
0.0110
ASP 1002
0.0092
ASP 1003
0.0063
TYR 1004
0.0060
ALA 1005
0.0065
GLY 1006
0.0062
PHE 1007
0.0053
VAL 1008
0.0059
PHE 1009
0.0045
GLY 1010
0.0069
TYR 1011
0.0098
GLN 1012
0.0128
SER 1013
0.0134
SER 1014
0.0105
SER 1015
0.0101
ARG 1016
0.0106
PHE 1017
0.0079
TYR 1018
0.0064
VAL 1019
0.0060
VAL 1020
0.0058
MET 1021
0.0069
TRP 1022
0.0087
LYS 1023
0.0082
GLN 1024
0.0106
VAL 1025
0.0095
THR 1026
0.0064
GLN 1027
0.0027
SER 1028
0.0101
TYR 1029
0.0157
TRP 1030
0.0226
ASP 1031
0.0308
THR 1032
0.0348
ASN 1033
0.0369
PRO 1034
0.0337
THR 1035
0.0304
ARG 1036
0.0297
ALA 1037
0.0172
GLN 1038
0.0115
GLY 1039
0.0055
TYR 1040
0.0089
SER 1041
0.0106
GLY 1042
0.0124
LEU 1043
0.0091
SER 1044
0.0080
VAL 1045
0.0066
LYS 1046
0.0066
VAL 1047
0.0068
VAL 1048
0.0069
ASN 1049
0.0084
SER 1050
0.0063
THR 1051
0.0125
THR 1052
0.0093
GLY 1053
0.0045
PRO 1054
0.0013
GLY 1055
0.0098
GLU 1056
0.0162
HSD 1057
0.0145
LEU 1058
0.0074
ARG 1059
0.0088
ASN 1060
0.0136
ALA 1061
0.0095
LEU 1062
0.0041
TRP 1063
0.0051
HSD 1064
0.0099
THR 1065
0.0088
GLY 1066
0.0117
ASN 1067
0.0132
THR 1068
0.0153
PRO 1069
0.0254
GLY 1070
0.0185
GLN 1071
0.0105
VAL 1072
0.0088
ARG 1073
0.0067
THR 1074
0.0077
LEU 1075
0.0081
TRP 1076
0.0083
HSD 1077
0.0119
ASP 1078
0.0136
PRO 1079
0.0177
ARG 1080
0.0186
HSD 1081
0.0155
ILE 1082
0.0166
GLY 1083
0.0133
TRP 1084
0.0139
LYS 1085
0.0147
ASP 1086
0.0145
PHE 1087
0.0147
THR 1088
0.0152
ALA 1089
0.0098
TYR 1090
0.0088
ARG 1091
0.0034
TRP 1092
0.0034
ARG 1093
0.0044
LEU 1094
0.0039
SER 1095
0.0111
HSD 1096
0.0118
ARG 1097
0.0225
PRO 1098
0.0246
LYS 1099
0.0385
THR 1100
0.0296
GLY 1101
0.0191
PHE 1102
0.0156
ILE 1103
0.0064
ARG 1104
0.0046
VAL 1105
0.0020
VAL 1106
0.0021
MET 1107
0.0047
TYR 1108
0.0030
GLU 1109
0.0117
GLY 1110
0.0127
LYS 1111
0.0378
LYS 1112
0.0088
ILE 1113
0.0061
MET 1114
0.0119
ALA 1115
0.0068
ASP 1116
0.0061
SER 1117
0.0035
GLY 1118
0.0032
PRO 1119
0.0059
ILE 1120
0.0070
TYR 1121
0.0127
ASP 1122
0.0125
LYS 1123
0.0169
THR 1124
0.0134
TYR 1125
0.0118
ALA 1126
0.0138
GLY 1127
0.0129
GLY 1128
0.0099
ARG 1129
0.0090
LEU 1130
0.0063
GLY 1131
0.0069
LEU 1132
0.0059
PHE 1133
0.0055
VAL 1134
0.0049
PHE 1135
0.0046
SER 1136
0.0076
GLN 1137
0.0075
GLU 1138
0.0107
MET 1139
0.0102
VAL 1140
0.0081
PHE 1141
0.0060
PHE 1142
0.0055
SER 1143
0.0058
ASP 1144
0.0077
LEU 1145
0.0123
LYS 1146
0.0125
TYR 1147
0.0171
GLU 1148
0.0191
CYS 1149
0.0227
ARG 1150
0.0323
ASP 1151
0.0469
PRO 1152
0.0637
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.