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 = 0.0609
PHE 939
0.0078
ARG 940
0.0071
ARG 941
0.0081
PHE 942
0.0038
GLN 943
0.0090
MET 944
0.0103
ILE 945
0.0156
PRO 946
0.0148
LEU 947
0.0089
ASP 948
0.0072
PRO 949
0.0155
LYS 950
0.0141
GLY 951
0.0320
THR 952
0.0104
SER 953
0.0182
GLN 954
0.0134
ASN 955
0.0122
ASP 956
0.0133
PRO 957
0.0071
ASN 958
0.0054
TRP 959
0.0051
VAL 960
0.0063
VAL 961
0.0124
ARG 962
0.0060
HSD 963
0.0092
GLN 964
0.0230
GLY 965
0.0185
LYS 966
0.0145
GLU 967
0.0057
LEU 968
0.0054
VAL 969
0.0036
GLN 970
0.0022
THR 971
0.0067
VAL 972
0.0085
ASN 973
0.0130
CYS 974
0.0110
ASP 975
0.0128
PRO 976
0.0105
GLY 977
0.0080
LEU 978
0.0109
ALA 979
0.0096
VAL 980
0.0129
GLY 981
0.0218
TYR 982
0.0142
ASP 983
0.0609
GLU 984
0.0499
PHE 985
0.0124
ASN 986
0.0106
ALA 987
0.0076
VAL 988
0.0051
ASP 989
0.0061
PHE 990
0.0056
SER 991
0.0108
GLY 992
0.0096
THR 993
0.0077
PHE 994
0.0092
PHE 995
0.0146
ILE 996
0.0142
ASN 997
0.0192
THR 998
0.0197
GLU 999
0.0409
ARG 1000
0.0355
ASP 1001
0.0202
ASP 1002
0.0173
ASP 1003
0.0087
TYR 1004
0.0060
ALA 1005
0.0041
GLY 1006
0.0042
PHE 1007
0.0075
VAL 1008
0.0085
PHE 1009
0.0100
GLY 1010
0.0112
TYR 1011
0.0242
GLN 1012
0.0246
SER 1013
0.0310
SER 1014
0.0193
SER 1015
0.0136
ARG 1016
0.0246
PHE 1017
0.0104
TYR 1018
0.0073
VAL 1019
0.0056
VAL 1020
0.0046
MET 1021
0.0050
TRP 1022
0.0068
LYS 1023
0.0089
GLN 1024
0.0004
VAL 1025
0.0177
THR 1026
0.0199
GLN 1027
0.0247
SER 1028
0.0153
TYR 1029
0.0083
TRP 1030
0.0102
ASP 1031
0.0125
THR 1032
0.0163
ASN 1033
0.0131
PRO 1034
0.0204
THR 1035
0.0069
ARG 1036
0.0096
ALA 1037
0.0068
GLN 1038
0.0153
GLY 1039
0.0182
TYR 1040
0.0178
SER 1041
0.0035
GLY 1042
0.0071
LEU 1043
0.0072
SER 1044
0.0046
VAL 1045
0.0068
LYS 1046
0.0094
VAL 1047
0.0039
VAL 1048
0.0058
ASN 1049
0.0064
SER 1050
0.0041
THR 1051
0.0240
THR 1052
0.0121
GLY 1053
0.0128
PRO 1054
0.0085
GLY 1055
0.0116
GLU 1056
0.0132
HSD 1057
0.0087
LEU 1058
0.0077
ARG 1059
0.0127
ASN 1060
0.0087
ALA 1061
0.0092
LEU 1062
0.0078
TRP 1063
0.0103
HSD 1064
0.0080
THR 1065
0.0111
GLY 1066
0.0088
ASN 1067
0.0061
THR 1068
0.0093
PRO 1069
0.0234
GLY 1070
0.0189
GLN 1071
0.0100
VAL 1072
0.0084
ARG 1073
0.0147
THR 1074
0.0120
LEU 1075
0.0172
TRP 1076
0.0158
HSD 1077
0.0055
ASP 1078
0.0057
PRO 1079
0.0143
ARG 1080
0.0153
HSD 1081
0.0072
ILE 1082
0.0135
GLY 1083
0.0179
TRP 1084
0.0161
LYS 1085
0.0221
ASP 1086
0.0136
PHE 1087
0.0102
THR 1088
0.0064
ALA 1089
0.0131
TYR 1090
0.0128
ARG 1091
0.0172
TRP 1092
0.0090
ARG 1093
0.0085
LEU 1094
0.0078
SER 1095
0.0083
HSD 1096
0.0068
ARG 1097
0.0060
PRO 1098
0.0118
LYS 1099
0.0210
THR 1100
0.0316
GLY 1101
0.0169
PHE 1102
0.0123
ILE 1103
0.0170
ARG 1104
0.0166
VAL 1105
0.0107
VAL 1106
0.0096
MET 1107
0.0049
TYR 1108
0.0093
GLU 1109
0.0112
GLY 1110
0.0245
LYS 1111
0.0096
LYS 1112
0.0175
ILE 1113
0.0188
MET 1114
0.0069
ALA 1115
0.0083
ASP 1116
0.0151
SER 1117
0.0235
GLY 1118
0.0326
PRO 1119
0.0266
ILE 1120
0.0285
TYR 1121
0.0109
ASP 1122
0.0094
LYS 1123
0.0218
THR 1124
0.0202
TYR 1125
0.0137
ALA 1126
0.0166
GLY 1127
0.0103
GLY 1128
0.0107
ARG 1129
0.0077
LEU 1130
0.0156
GLY 1131
0.0079
LEU 1132
0.0050
PHE 1133
0.0024
VAL 1134
0.0010
PHE 1135
0.0041
SER 1136
0.0036
GLN 1137
0.0096
GLU 1138
0.0127
MET 1139
0.0120
VAL 1140
0.0124
PHE 1141
0.0073
PHE 1142
0.0076
SER 1143
0.0066
ASP 1144
0.0080
LEU 1145
0.0072
LYS 1146
0.0142
TYR 1147
0.0103
GLU 1148
0.0226
CYS 1149
0.0145
ARG 1150
0.0093
ASP 1151
0.0327
PRO 1152
0.0318
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.