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 = 0.0670
THR 937
0.0238
ASP 938
0.0267
PHE 939
0.0207
ARG 940
0.0318
ARG 941
0.0171
PHE 942
0.0022
GLN 943
0.0039
MET 944
0.0089
ILE 945
0.0080
PRO 946
0.0084
LEU 947
0.0091
ASP 948
0.0082
PRO 949
0.0087
LYS 950
0.0103
GLY 951
0.0083
THR 952
0.0141
SER 953
0.0095
GLN 954
0.0092
ASN 955
0.0124
ASP 956
0.0115
PRO 957
0.0121
ASN 958
0.0145
TRP 959
0.0140
VAL 960
0.0148
VAL 961
0.0141
ARG 962
0.0151
HSD 963
0.0224
GLN 964
0.0275
GLY 965
0.0238
LYS 966
0.0257
GLU 967
0.0125
LEU 968
0.0128
VAL 969
0.0130
GLN 970
0.0125
THR 971
0.0108
VAL 972
0.0105
ASN 973
0.0061
CYS 974
0.0092
ASP 975
0.0067
PRO 976
0.0079
GLY 977
0.0098
LEU 978
0.0091
ALA 979
0.0091
VAL 980
0.0045
GLY 981
0.0066
TYR 982
0.0182
ASP 983
0.0157
GLU 984
0.0146
PHE 985
0.0156
ASN 986
0.0204
ALA 987
0.0160
VAL 988
0.0136
ASP 989
0.0081
PHE 990
0.0060
SER 991
0.0032
GLY 992
0.0052
THR 993
0.0118
PHE 994
0.0103
PHE 995
0.0172
ILE 996
0.0134
ASN 997
0.0169
THR 998
0.0170
GLU 999
0.0296
ARG 1000
0.0250
ASP 1001
0.0151
ASP 1002
0.0144
ASP 1003
0.0067
TYR 1004
0.0065
ALA 1005
0.0068
GLY 1006
0.0080
PHE 1007
0.0059
VAL 1008
0.0059
PHE 1009
0.0065
GLY 1010
0.0074
TYR 1011
0.0038
GLN 1012
0.0083
SER 1013
0.0066
SER 1014
0.0079
SER 1015
0.0091
ARG 1016
0.0045
PHE 1017
0.0061
TYR 1018
0.0062
VAL 1019
0.0065
VAL 1020
0.0057
MET 1021
0.0068
TRP 1022
0.0085
LYS 1023
0.0111
GLN 1024
0.0154
VAL 1025
0.0152
THR 1026
0.0125
GLN 1027
0.0106
SER 1028
0.0088
TYR 1029
0.0053
TRP 1030
0.0074
ASP 1031
0.0043
THR 1032
0.0022
ASN 1033
0.0062
PRO 1034
0.0109
THR 1035
0.0086
ARG 1036
0.0059
ALA 1037
0.0034
GLN 1038
0.0067
GLY 1039
0.0073
TYR 1040
0.0093
SER 1041
0.0111
GLY 1042
0.0114
LEU 1043
0.0056
SER 1044
0.0034
VAL 1045
0.0064
LYS 1046
0.0062
VAL 1047
0.0086
VAL 1048
0.0075
ASN 1049
0.0089
SER 1050
0.0120
THR 1051
0.0209
THR 1052
0.0185
GLY 1053
0.0129
PRO 1054
0.0120
GLY 1055
0.0115
GLU 1056
0.0096
HSD 1057
0.0133
LEU 1058
0.0122
ARG 1059
0.0087
ASN 1060
0.0075
ALA 1061
0.0112
LEU 1062
0.0099
TRP 1063
0.0061
HSD 1064
0.0078
THR 1065
0.0055
GLY 1066
0.0089
ASN 1067
0.0180
THR 1068
0.0178
PRO 1069
0.0259
GLY 1070
0.0232
GLN 1071
0.0146
VAL 1072
0.0139
ARG 1073
0.0098
THR 1074
0.0100
LEU 1075
0.0103
TRP 1076
0.0080
HSD 1077
0.0006
ASP 1078
0.0044
PRO 1079
0.0119
ARG 1080
0.0169
HSD 1081
0.0140
ILE 1082
0.0174
GLY 1083
0.0173
TRP 1084
0.0184
LYS 1085
0.0249
ASP 1086
0.0260
PHE 1087
0.0283
THR 1088
0.0278
ALA 1089
0.0204
TYR 1090
0.0185
ARG 1091
0.0081
TRP 1092
0.0069
ARG 1093
0.0027
LEU 1094
0.0030
SER 1095
0.0123
HSD 1096
0.0145
ARG 1097
0.0215
PRO 1098
0.0249
LYS 1099
0.0345
THR 1100
0.0333
GLY 1101
0.0232
PHE 1102
0.0228
ILE 1103
0.0136
ARG 1104
0.0112
VAL 1105
0.0029
VAL 1106
0.0058
MET 1107
0.0120
TYR 1108
0.0150
GLU 1109
0.0212
GLY 1110
0.0204
LYS 1111
0.0251
LYS 1112
0.0232
ILE 1113
0.0212
MET 1114
0.0201
ALA 1115
0.0100
ASP 1116
0.0040
SER 1117
0.0082
GLY 1118
0.0152
PRO 1119
0.0244
ILE 1120
0.0186
TYR 1121
0.0233
ASP 1122
0.0187
LYS 1123
0.0243
THR 1124
0.0166
TYR 1125
0.0150
ALA 1126
0.0224
GLY 1127
0.0137
GLY 1128
0.0088
ARG 1129
0.0024
LEU 1130
0.0035
GLY 1131
0.0068
LEU 1132
0.0091
PHE 1133
0.0093
VAL 1134
0.0088
PHE 1135
0.0053
SER 1136
0.0035
GLN 1137
0.0030
GLU 1138
0.0032
MET 1139
0.0063
VAL 1140
0.0086
PHE 1141
0.0111
PHE 1142
0.0120
SER 1143
0.0099
ASP 1144
0.0089
LEU 1145
0.0063
LYS 1146
0.0052
TYR 1147
0.0101
GLU 1148
0.0113
CYS 1149
0.0189
ARG 1150
0.0108
ASP 1151
0.0427
PRO 1152
0.0670
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.