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 = 0.0596
THR 937
0.0150
ASP 938
0.0148
PHE 939
0.0090
ARG 940
0.0131
ARG 941
0.0137
PHE 942
0.0124
GLN 943
0.0054
MET 944
0.0056
ILE 945
0.0017
PRO 946
0.0015
LEU 947
0.0045
ASP 948
0.0053
PRO 949
0.0052
LYS 950
0.0107
GLY 951
0.0104
THR 952
0.0109
SER 953
0.0079
GLN 954
0.0053
ASN 955
0.0053
ASP 956
0.0050
PRO 957
0.0073
ASN 958
0.0126
TRP 959
0.0140
VAL 960
0.0195
VAL 961
0.0319
ARG 962
0.0259
HSD 963
0.0596
GLN 964
0.0453
GLY 965
0.0407
LYS 966
0.0571
GLU 967
0.0224
LEU 968
0.0166
VAL 969
0.0153
GLN 970
0.0121
THR 971
0.0133
VAL 972
0.0100
ASN 973
0.0072
CYS 974
0.0056
ASP 975
0.0054
PRO 976
0.0073
GLY 977
0.0039
LEU 978
0.0043
ALA 979
0.0025
VAL 980
0.0031
GLY 981
0.0026
TYR 982
0.0093
ASP 983
0.0085
GLU 984
0.0076
PHE 985
0.0129
ASN 986
0.0115
ALA 987
0.0131
VAL 988
0.0125
ASP 989
0.0090
PHE 990
0.0084
SER 991
0.0064
GLY 992
0.0063
THR 993
0.0058
PHE 994
0.0044
PHE 995
0.0041
ILE 996
0.0045
ASN 997
0.0057
THR 998
0.0063
GLU 999
0.0076
ARG 1000
0.0086
ASP 1001
0.0076
ASP 1002
0.0084
ASP 1003
0.0079
TYR 1004
0.0081
ALA 1005
0.0043
GLY 1006
0.0035
PHE 1007
0.0052
VAL 1008
0.0061
PHE 1009
0.0102
GLY 1010
0.0114
TYR 1011
0.0088
GLN 1012
0.0097
SER 1013
0.0084
SER 1014
0.0083
SER 1015
0.0117
ARG 1016
0.0119
PHE 1017
0.0115
TYR 1018
0.0112
VAL 1019
0.0084
VAL 1020
0.0059
MET 1021
0.0049
TRP 1022
0.0041
LYS 1023
0.0067
GLN 1024
0.0058
VAL 1025
0.0098
THR 1026
0.0102
GLN 1027
0.0164
SER 1028
0.0159
TYR 1029
0.0192
TRP 1030
0.0210
ASP 1031
0.0230
THR 1032
0.0281
ASN 1033
0.0271
PRO 1034
0.0250
THR 1035
0.0224
ARG 1036
0.0241
ALA 1037
0.0152
GLN 1038
0.0150
GLY 1039
0.0101
TYR 1040
0.0066
SER 1041
0.0067
GLY 1042
0.0065
LEU 1043
0.0074
SER 1044
0.0077
VAL 1045
0.0077
LYS 1046
0.0087
VAL 1047
0.0129
VAL 1048
0.0123
ASN 1049
0.0122
SER 1050
0.0113
THR 1051
0.0099
THR 1052
0.0086
GLY 1053
0.0071
PRO 1054
0.0064
GLY 1055
0.0086
GLU 1056
0.0133
HSD 1057
0.0140
LEU 1058
0.0109
ARG 1059
0.0097
ASN 1060
0.0145
ALA 1061
0.0108
LEU 1062
0.0112
TRP 1063
0.0112
HSD 1064
0.0117
THR 1065
0.0079
GLY 1066
0.0086
ASN 1067
0.0112
THR 1068
0.0106
PRO 1069
0.0111
GLY 1070
0.0108
GLN 1071
0.0098
VAL 1072
0.0114
ARG 1073
0.0131
THR 1074
0.0107
LEU 1075
0.0109
TRP 1076
0.0099
HSD 1077
0.0126
ASP 1078
0.0154
PRO 1079
0.0337
ARG 1080
0.0330
HSD 1081
0.0171
ILE 1082
0.0152
GLY 1083
0.0058
TRP 1084
0.0030
LYS 1085
0.0075
ASP 1086
0.0044
PHE 1087
0.0023
THR 1088
0.0054
ALA 1089
0.0078
TYR 1090
0.0097
ARG 1091
0.0088
TRP 1092
0.0084
ARG 1093
0.0082
LEU 1094
0.0082
SER 1095
0.0107
HSD 1096
0.0132
ARG 1097
0.0162
PRO 1098
0.0202
LYS 1099
0.0269
THR 1100
0.0263
GLY 1101
0.0196
PHE 1102
0.0156
ILE 1103
0.0109
ARG 1104
0.0085
VAL 1105
0.0082
VAL 1106
0.0113
MET 1107
0.0136
TYR 1108
0.0155
GLU 1109
0.0196
GLY 1110
0.0204
LYS 1111
0.0311
LYS 1112
0.0220
ILE 1113
0.0240
MET 1114
0.0213
ALA 1115
0.0178
ASP 1116
0.0165
SER 1117
0.0107
GLY 1118
0.0130
PRO 1119
0.0116
ILE 1120
0.0077
TYR 1121
0.0112
ASP 1122
0.0140
LYS 1123
0.0169
THR 1124
0.0187
TYR 1125
0.0144
ALA 1126
0.0171
GLY 1127
0.0117
GLY 1128
0.0116
ARG 1129
0.0051
LEU 1130
0.0063
GLY 1131
0.0037
LEU 1132
0.0027
PHE 1133
0.0069
VAL 1134
0.0058
PHE 1135
0.0089
SER 1136
0.0080
GLN 1137
0.0072
GLU 1138
0.0086
MET 1139
0.0089
VAL 1140
0.0090
PHE 1141
0.0085
PHE 1142
0.0089
SER 1143
0.0063
ASP 1144
0.0075
LEU 1145
0.0047
LYS 1146
0.0073
TYR 1147
0.0108
GLU 1148
0.0139
CYS 1149
0.0183
ARG 1150
0.0164
ASP 1151
0.0237
PRO 1152
0.0264
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.