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 = 0.0550
THR 937
0.0157
ASP 938
0.0147
PHE 939
0.0158
ARG 940
0.0247
ARG 941
0.0171
PHE 942
0.0054
GLN 943
0.0075
MET 944
0.0064
ILE 945
0.0038
PRO 946
0.0045
LEU 947
0.0060
ASP 948
0.0057
PRO 949
0.0064
LYS 950
0.0087
GLY 951
0.0084
THR 952
0.0073
SER 953
0.0040
GLN 954
0.0074
ASN 955
0.0112
ASP 956
0.0133
PRO 957
0.0156
ASN 958
0.0210
TRP 959
0.0155
VAL 960
0.0131
VAL 961
0.0046
ARG 962
0.0094
HSD 963
0.0505
GLN 964
0.0334
GLY 965
0.0474
LYS 966
0.0550
GLU 967
0.0096
LEU 968
0.0097
VAL 969
0.0136
GLN 970
0.0171
THR 971
0.0212
VAL 972
0.0204
ASN 973
0.0161
CYS 974
0.0159
ASP 975
0.0084
PRO 976
0.0096
GLY 977
0.0047
LEU 978
0.0050
ALA 979
0.0079
VAL 980
0.0065
GLY 981
0.0054
TYR 982
0.0087
ASP 983
0.0037
GLU 984
0.0095
PHE 985
0.0172
ASN 986
0.0153
ALA 987
0.0144
VAL 988
0.0140
ASP 989
0.0149
PHE 990
0.0159
SER 991
0.0188
GLY 992
0.0187
THR 993
0.0155
PHE 994
0.0133
PHE 995
0.0135
ILE 996
0.0141
ASN 997
0.0178
THR 998
0.0203
GLU 999
0.0245
ARG 1000
0.0285
ASP 1001
0.0161
ASP 1002
0.0100
ASP 1003
0.0083
TYR 1004
0.0103
ALA 1005
0.0088
GLY 1006
0.0104
PHE 1007
0.0115
VAL 1008
0.0109
PHE 1009
0.0137
GLY 1010
0.0143
TYR 1011
0.0105
GLN 1012
0.0113
SER 1013
0.0105
SER 1014
0.0096
SER 1015
0.0133
ARG 1016
0.0135
PHE 1017
0.0118
TYR 1018
0.0115
VAL 1019
0.0079
VAL 1020
0.0076
MET 1021
0.0073
TRP 1022
0.0072
LYS 1023
0.0078
GLN 1024
0.0054
VAL 1025
0.0078
THR 1026
0.0069
GLN 1027
0.0105
SER 1028
0.0103
TYR 1029
0.0126
TRP 1030
0.0102
ASP 1031
0.0126
THR 1032
0.0155
ASN 1033
0.0164
PRO 1034
0.0172
THR 1035
0.0164
ARG 1036
0.0167
ALA 1037
0.0135
GLN 1038
0.0125
GLY 1039
0.0091
TYR 1040
0.0075
SER 1041
0.0046
GLY 1042
0.0056
LEU 1043
0.0083
SER 1044
0.0075
VAL 1045
0.0071
LYS 1046
0.0059
VAL 1047
0.0119
VAL 1048
0.0114
ASN 1049
0.0123
SER 1050
0.0117
THR 1051
0.0132
THR 1052
0.0132
GLY 1053
0.0108
PRO 1054
0.0098
GLY 1055
0.0105
GLU 1056
0.0116
HSD 1057
0.0122
LEU 1058
0.0117
ARG 1059
0.0110
ASN 1060
0.0132
ALA 1061
0.0099
LEU 1062
0.0099
TRP 1063
0.0110
HSD 1064
0.0121
THR 1065
0.0087
GLY 1066
0.0089
ASN 1067
0.0127
THR 1068
0.0129
PRO 1069
0.0163
GLY 1070
0.0142
GLN 1071
0.0092
VAL 1072
0.0102
ARG 1073
0.0088
THR 1074
0.0078
LEU 1075
0.0072
TRP 1076
0.0056
HSD 1077
0.0075
ASP 1078
0.0064
PRO 1079
0.0086
ARG 1080
0.0071
HSD 1081
0.0049
ILE 1082
0.0035
GLY 1083
0.0028
TRP 1084
0.0048
LYS 1085
0.0060
ASP 1086
0.0103
PHE 1087
0.0111
THR 1088
0.0082
ALA 1089
0.0122
TYR 1090
0.0147
ARG 1091
0.0162
TRP 1092
0.0162
ARG 1093
0.0145
LEU 1094
0.0128
SER 1095
0.0100
HSD 1096
0.0132
ARG 1097
0.0164
PRO 1098
0.0247
LYS 1099
0.0353
THR 1100
0.0289
GLY 1101
0.0216
PHE 1102
0.0141
ILE 1103
0.0095
ARG 1104
0.0063
VAL 1105
0.0099
VAL 1106
0.0116
MET 1107
0.0147
TYR 1108
0.0148
GLU 1109
0.0150
GLY 1110
0.0144
LYS 1111
0.0174
LYS 1112
0.0219
ILE 1113
0.0153
MET 1114
0.0162
ALA 1115
0.0122
ASP 1116
0.0099
SER 1117
0.0063
GLY 1118
0.0031
PRO 1119
0.0050
ILE 1120
0.0069
TYR 1121
0.0129
ASP 1122
0.0163
LYS 1123
0.0205
THR 1124
0.0227
TYR 1125
0.0183
ALA 1126
0.0215
GLY 1127
0.0155
GLY 1128
0.0178
ARG 1129
0.0121
LEU 1130
0.0132
GLY 1131
0.0095
LEU 1132
0.0114
PHE 1133
0.0088
VAL 1134
0.0074
PHE 1135
0.0119
SER 1136
0.0100
GLN 1137
0.0177
GLU 1138
0.0240
MET 1139
0.0197
VAL 1140
0.0171
PHE 1141
0.0098
PHE 1142
0.0122
SER 1143
0.0154
ASP 1144
0.0183
LEU 1145
0.0181
LYS 1146
0.0202
TYR 1147
0.0181
GLU 1148
0.0138
CYS 1149
0.0101
ARG 1150
0.0074
ASP 1151
0.0089
PRO 1152
0.0239
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.