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 = 0.0890
THR 937
0.0120
ASP 938
0.0168
PHE 939
0.0130
ARG 940
0.0234
ARG 941
0.0192
PHE 942
0.0120
GLN 943
0.0062
MET 944
0.0027
ILE 945
0.0086
PRO 946
0.0119
LEU 947
0.0114
ASP 948
0.0145
PRO 949
0.0265
LYS 950
0.0261
GLY 951
0.0215
THR 952
0.0301
SER 953
0.0223
GLN 954
0.0226
ASN 955
0.0209
ASP 956
0.0170
PRO 957
0.0075
ASN 958
0.0021
TRP 959
0.0077
VAL 960
0.0166
VAL 961
0.0347
ARG 962
0.0384
HSD 963
0.0549
GLN 964
0.0316
GLY 965
0.0447
LYS 966
0.0449
GLU 967
0.0223
LEU 968
0.0169
VAL 969
0.0134
GLN 970
0.0064
THR 971
0.0076
VAL 972
0.0089
ASN 973
0.0106
CYS 974
0.0102
ASP 975
0.0135
PRO 976
0.0090
GLY 977
0.0070
LEU 978
0.0057
ALA 979
0.0022
VAL 980
0.0045
GLY 981
0.0074
TYR 982
0.0152
ASP 983
0.0112
GLU 984
0.0127
PHE 985
0.0114
ASN 986
0.0089
ALA 987
0.0044
VAL 988
0.0053
ASP 989
0.0071
PHE 990
0.0077
SER 991
0.0088
GLY 992
0.0064
THR 993
0.0023
PHE 994
0.0012
PHE 995
0.0055
ILE 996
0.0056
ASN 997
0.0113
THR 998
0.0121
GLU 999
0.0118
ARG 1000
0.0108
ASP 1001
0.0044
ASP 1002
0.0045
ASP 1003
0.0060
TYR 1004
0.0053
ALA 1005
0.0038
GLY 1006
0.0048
PHE 1007
0.0066
VAL 1008
0.0064
PHE 1009
0.0078
GLY 1010
0.0072
TYR 1011
0.0060
GLN 1012
0.0052
SER 1013
0.0076
SER 1014
0.0084
SER 1015
0.0104
ARG 1016
0.0060
PHE 1017
0.0046
TYR 1018
0.0042
VAL 1019
0.0048
VAL 1020
0.0062
MET 1021
0.0055
TRP 1022
0.0061
LYS 1023
0.0059
GLN 1024
0.0052
VAL 1025
0.0091
THR 1026
0.0087
GLN 1027
0.0159
SER 1028
0.0162
TYR 1029
0.0167
TRP 1030
0.0207
ASP 1031
0.0196
THR 1032
0.0214
ASN 1033
0.0126
PRO 1034
0.0107
THR 1035
0.0173
ARG 1036
0.0231
ALA 1037
0.0145
GLN 1038
0.0145
GLY 1039
0.0088
TYR 1040
0.0090
SER 1041
0.0074
GLY 1042
0.0069
LEU 1043
0.0083
SER 1044
0.0060
VAL 1045
0.0046
LYS 1046
0.0022
VAL 1047
0.0014
VAL 1048
0.0035
ASN 1049
0.0104
SER 1050
0.0147
THR 1051
0.0300
THR 1052
0.0262
GLY 1053
0.0185
PRO 1054
0.0158
GLY 1055
0.0156
GLU 1056
0.0077
HSD 1057
0.0093
LEU 1058
0.0071
ARG 1059
0.0038
ASN 1060
0.0049
ALA 1061
0.0060
LEU 1062
0.0019
TRP 1063
0.0054
HSD 1064
0.0091
THR 1065
0.0092
GLY 1066
0.0103
ASN 1067
0.0159
THR 1068
0.0170
PRO 1069
0.0269
GLY 1070
0.0271
GLN 1071
0.0140
VAL 1072
0.0102
ARG 1073
0.0073
THR 1074
0.0063
LEU 1075
0.0032
TRP 1076
0.0057
HSD 1077
0.0065
ASP 1078
0.0092
PRO 1079
0.0108
ARG 1080
0.0140
HSD 1081
0.0096
ILE 1082
0.0118
GLY 1083
0.0077
TRP 1084
0.0060
LYS 1085
0.0065
ASP 1086
0.0067
PHE 1087
0.0082
THR 1088
0.0032
ALA 1089
0.0021
TYR 1090
0.0045
ARG 1091
0.0075
TRP 1092
0.0081
ARG 1093
0.0102
LEU 1094
0.0091
SER 1095
0.0075
HSD 1096
0.0068
ARG 1097
0.0075
PRO 1098
0.0066
LYS 1099
0.0135
THR 1100
0.0149
GLY 1101
0.0094
PHE 1102
0.0078
ILE 1103
0.0070
ARG 1104
0.0083
VAL 1105
0.0105
VAL 1106
0.0128
MET 1107
0.0113
TYR 1108
0.0107
GLU 1109
0.0060
GLY 1110
0.0048
LYS 1111
0.0166
LYS 1112
0.0107
ILE 1113
0.0159
MET 1114
0.0158
ALA 1115
0.0136
ASP 1116
0.0138
SER 1117
0.0098
GLY 1118
0.0097
PRO 1119
0.0060
ILE 1120
0.0042
TYR 1121
0.0060
ASP 1122
0.0064
LYS 1123
0.0078
THR 1124
0.0052
TYR 1125
0.0027
ALA 1126
0.0041
GLY 1127
0.0079
GLY 1128
0.0088
ARG 1129
0.0088
LEU 1130
0.0071
GLY 1131
0.0056
LEU 1132
0.0028
PHE 1133
0.0047
VAL 1134
0.0049
PHE 1135
0.0067
SER 1136
0.0088
GLN 1137
0.0044
GLU 1138
0.0057
MET 1139
0.0097
VAL 1140
0.0069
PHE 1141
0.0104
PHE 1142
0.0079
SER 1143
0.0064
ASP 1144
0.0056
LEU 1145
0.0049
LYS 1146
0.0082
TYR 1147
0.0078
GLU 1148
0.0098
CYS 1149
0.0141
ARG 1150
0.0123
ASP 1151
0.0579
PRO 1152
0.0890
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.