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 = 0.0416
PHE 939
0.0104
ARG 940
0.0097
ARG 941
0.0059
PHE 942
0.0050
GLN 943
0.0049
MET 944
0.0043
ILE 945
0.0019
PRO 946
0.0071
LEU 947
0.0071
ASP 948
0.0088
PRO 949
0.0115
LYS 950
0.0358
GLY 951
0.0265
THR 952
0.0090
SER 953
0.0057
GLN 954
0.0263
ASN 955
0.0272
ASP 956
0.0235
PRO 957
0.0204
ASN 958
0.0283
TRP 959
0.0162
VAL 960
0.0208
VAL 961
0.0083
ARG 962
0.0063
HSD 963
0.0181
GLN 964
0.0182
GLY 965
0.0139
LYS 966
0.0137
GLU 967
0.0041
LEU 968
0.0017
VAL 969
0.0098
GLN 970
0.0142
THR 971
0.0234
VAL 972
0.0285
ASN 973
0.0217
CYS 974
0.0219
ASP 975
0.0144
PRO 976
0.0075
GLY 977
0.0044
LEU 978
0.0048
ALA 979
0.0083
VAL 980
0.0077
GLY 981
0.0099
TYR 982
0.0112
ASP 983
0.0173
GLU 984
0.0185
PHE 985
0.0044
ASN 986
0.0136
ALA 987
0.0086
VAL 988
0.0049
ASP 989
0.0131
PHE 990
0.0113
SER 991
0.0093
GLY 992
0.0073
THR 993
0.0022
PHE 994
0.0043
PHE 995
0.0128
ILE 996
0.0179
ASN 997
0.0150
THR 998
0.0171
GLU 999
0.0407
ARG 1000
0.0416
ASP 1001
0.0103
ASP 1002
0.0066
ASP 1003
0.0040
TYR 1004
0.0032
ALA 1005
0.0058
GLY 1006
0.0065
PHE 1007
0.0079
VAL 1008
0.0074
PHE 1009
0.0060
GLY 1010
0.0053
TYR 1011
0.0061
GLN 1012
0.0057
SER 1013
0.0036
SER 1014
0.0064
SER 1015
0.0098
ARG 1016
0.0084
PHE 1017
0.0075
TYR 1018
0.0068
VAL 1019
0.0048
VAL 1020
0.0050
MET 1021
0.0075
TRP 1022
0.0057
LYS 1023
0.0086
GLN 1024
0.0077
VAL 1025
0.0169
THR 1026
0.0142
GLN 1027
0.0032
SER 1028
0.0070
TYR 1029
0.0070
TRP 1030
0.0048
ASP 1031
0.0137
THR 1032
0.0394
ASN 1033
0.0335
PRO 1034
0.0359
THR 1035
0.0032
ARG 1036
0.0110
ALA 1037
0.0101
GLN 1038
0.0089
GLY 1039
0.0089
TYR 1040
0.0146
SER 1041
0.0209
GLY 1042
0.0239
LEU 1043
0.0084
SER 1044
0.0081
VAL 1045
0.0058
LYS 1046
0.0045
VAL 1047
0.0073
VAL 1048
0.0098
ASN 1049
0.0122
SER 1050
0.0129
THR 1051
0.0222
THR 1052
0.0218
GLY 1053
0.0111
PRO 1054
0.0108
GLY 1055
0.0113
GLU 1056
0.0143
HSD 1057
0.0118
LEU 1058
0.0104
ARG 1059
0.0091
ASN 1060
0.0085
ALA 1061
0.0065
LEU 1062
0.0068
TRP 1063
0.0042
HSD 1064
0.0054
THR 1065
0.0127
GLY 1066
0.0122
ASN 1067
0.0069
THR 1068
0.0080
PRO 1069
0.0243
GLY 1070
0.0227
GLN 1071
0.0117
VAL 1072
0.0105
ARG 1073
0.0083
THR 1074
0.0064
LEU 1075
0.0067
TRP 1076
0.0073
HSD 1077
0.0147
ASP 1078
0.0115
PRO 1079
0.0183
ARG 1080
0.0339
HSD 1081
0.0241
ILE 1082
0.0354
GLY 1083
0.0165
TRP 1084
0.0113
LYS 1085
0.0073
ASP 1086
0.0259
PHE 1087
0.0399
THR 1088
0.0301
ALA 1089
0.0165
TYR 1090
0.0060
ARG 1091
0.0080
TRP 1092
0.0051
ARG 1093
0.0046
LEU 1094
0.0071
SER 1095
0.0062
HSD 1096
0.0026
ARG 1097
0.0081
PRO 1098
0.0137
LYS 1099
0.0212
THR 1100
0.0210
GLY 1101
0.0159
PHE 1102
0.0097
ILE 1103
0.0059
ARG 1104
0.0078
VAL 1105
0.0049
VAL 1106
0.0017
MET 1107
0.0066
TYR 1108
0.0081
GLU 1109
0.0130
GLY 1110
0.0264
LYS 1111
0.0201
LYS 1112
0.0277
ILE 1113
0.0153
MET 1114
0.0122
ALA 1115
0.0105
ASP 1116
0.0055
SER 1117
0.0079
GLY 1118
0.0131
PRO 1119
0.0113
ILE 1120
0.0057
TYR 1121
0.0122
ASP 1122
0.0138
LYS 1123
0.0175
THR 1124
0.0093
TYR 1125
0.0075
ALA 1126
0.0060
GLY 1127
0.0015
GLY 1128
0.0060
ARG 1129
0.0092
LEU 1130
0.0085
GLY 1131
0.0095
LEU 1132
0.0095
PHE 1133
0.0085
VAL 1134
0.0071
PHE 1135
0.0036
SER 1136
0.0016
GLN 1137
0.0084
GLU 1138
0.0054
MET 1139
0.0054
VAL 1140
0.0091
PHE 1141
0.0055
PHE 1142
0.0047
SER 1143
0.0053
ASP 1144
0.0075
LEU 1145
0.0101
LYS 1146
0.0127
TYR 1147
0.0165
GLU 1148
0.0184
CYS 1149
0.0088
ARG 1150
0.0088
ASP 1151
0.0352
PRO 1152
0.0277
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.