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 = 0.0601
PHE 939
0.0093
ARG 940
0.0098
ARG 941
0.0111
PHE 942
0.0120
GLN 943
0.0024
MET 944
0.0053
ILE 945
0.0101
PRO 946
0.0191
LEU 947
0.0166
ASP 948
0.0236
PRO 949
0.0266
LYS 950
0.0121
GLY 951
0.0552
THR 952
0.0087
SER 953
0.0401
GLN 954
0.0290
ASN 955
0.0125
ASP 956
0.0439
PRO 957
0.0203
ASN 958
0.0177
TRP 959
0.0048
VAL 960
0.0033
VAL 961
0.0061
ARG 962
0.0066
HSD 963
0.0072
GLN 964
0.0082
GLY 965
0.0136
LYS 966
0.0066
GLU 967
0.0050
LEU 968
0.0048
VAL 969
0.0025
GLN 970
0.0037
THR 971
0.0076
VAL 972
0.0097
ASN 973
0.0117
CYS 974
0.0193
ASP 975
0.0329
PRO 976
0.0187
GLY 977
0.0101
LEU 978
0.0039
ALA 979
0.0064
VAL 980
0.0078
GLY 981
0.0147
TYR 982
0.0146
ASP 983
0.0204
GLU 984
0.0137
PHE 985
0.0113
ASN 986
0.0081
ALA 987
0.0099
VAL 988
0.0092
ASP 989
0.0051
PHE 990
0.0047
SER 991
0.0025
GLY 992
0.0023
THR 993
0.0056
PHE 994
0.0045
PHE 995
0.0088
ILE 996
0.0079
ASN 997
0.0116
THR 998
0.0104
GLU 999
0.0172
ARG 1000
0.0203
ASP 1001
0.0074
ASP 1002
0.0092
ASP 1003
0.0087
TYR 1004
0.0084
ALA 1005
0.0078
GLY 1006
0.0077
PHE 1007
0.0094
VAL 1008
0.0096
PHE 1009
0.0106
GLY 1010
0.0086
TYR 1011
0.0075
GLN 1012
0.0085
SER 1013
0.0079
SER 1014
0.0041
SER 1015
0.0060
ARG 1016
0.0053
PHE 1017
0.0037
TYR 1018
0.0050
VAL 1019
0.0066
VAL 1020
0.0071
MET 1021
0.0069
TRP 1022
0.0075
LYS 1023
0.0149
GLN 1024
0.0118
VAL 1025
0.0170
THR 1026
0.0196
GLN 1027
0.0231
SER 1028
0.0229
TYR 1029
0.0089
TRP 1030
0.0106
ASP 1031
0.0115
THR 1032
0.0122
ASN 1033
0.0196
PRO 1034
0.0253
THR 1035
0.0145
ARG 1036
0.0133
ALA 1037
0.0078
GLN 1038
0.0163
GLY 1039
0.0179
TYR 1040
0.0205
SER 1041
0.0203
GLY 1042
0.0195
LEU 1043
0.0068
SER 1044
0.0035
VAL 1045
0.0043
LYS 1046
0.0043
VAL 1047
0.0046
VAL 1048
0.0038
ASN 1049
0.0053
SER 1050
0.0053
THR 1051
0.0095
THR 1052
0.0088
GLY 1053
0.0077
PRO 1054
0.0096
GLY 1055
0.0091
GLU 1056
0.0172
HSD 1057
0.0115
LEU 1058
0.0085
ARG 1059
0.0103
ASN 1060
0.0128
ALA 1061
0.0025
LEU 1062
0.0024
TRP 1063
0.0067
HSD 1064
0.0035
THR 1065
0.0108
GLY 1066
0.0089
ASN 1067
0.0046
THR 1068
0.0008
PRO 1069
0.0047
GLY 1070
0.0087
GLN 1071
0.0037
VAL 1072
0.0040
ARG 1073
0.0058
THR 1074
0.0062
LEU 1075
0.0041
TRP 1076
0.0021
HSD 1077
0.0137
ASP 1078
0.0153
PRO 1079
0.0307
ARG 1080
0.0336
HSD 1081
0.0300
ILE 1082
0.0318
GLY 1083
0.0104
TRP 1084
0.0092
LYS 1085
0.0096
ASP 1086
0.0105
PHE 1087
0.0141
THR 1088
0.0131
ALA 1089
0.0076
TYR 1090
0.0079
ARG 1091
0.0172
TRP 1092
0.0152
ARG 1093
0.0058
LEU 1094
0.0052
SER 1095
0.0046
HSD 1096
0.0059
ARG 1097
0.0064
PRO 1098
0.0082
LYS 1099
0.0153
THR 1100
0.0076
GLY 1101
0.0083
PHE 1102
0.0075
ILE 1103
0.0042
ARG 1104
0.0031
VAL 1105
0.0087
VAL 1106
0.0121
MET 1107
0.0214
TYR 1108
0.0263
GLU 1109
0.0391
GLY 1110
0.0401
LYS 1111
0.0601
LYS 1112
0.0424
ILE 1113
0.0301
MET 1114
0.0194
ALA 1115
0.0150
ASP 1116
0.0152
SER 1117
0.0069
GLY 1118
0.0065
PRO 1119
0.0036
ILE 1120
0.0044
TYR 1121
0.0171
ASP 1122
0.0178
LYS 1123
0.0331
THR 1124
0.0167
TYR 1125
0.0092
ALA 1126
0.0139
GLY 1127
0.0055
GLY 1128
0.0096
ARG 1129
0.0109
LEU 1130
0.0128
GLY 1131
0.0096
LEU 1132
0.0082
PHE 1133
0.0034
VAL 1134
0.0060
PHE 1135
0.0075
SER 1136
0.0135
GLN 1137
0.0063
GLU 1138
0.0060
MET 1139
0.0056
VAL 1140
0.0072
PHE 1141
0.0054
PHE 1142
0.0074
SER 1143
0.0080
ASP 1144
0.0074
LEU 1145
0.0048
LYS 1146
0.0068
TYR 1147
0.0089
GLU 1148
0.0123
CYS 1149
0.0218
ARG 1150
0.0219
ASP 1151
0.0153
PRO 1152
0.0167
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.