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 = 0.0664
PHE 939
0.0215
ARG 940
0.0274
ARG 941
0.0148
PHE 942
0.0164
GLN 943
0.0137
MET 944
0.0145
ILE 945
0.0064
PRO 946
0.0070
LEU 947
0.0063
ASP 948
0.0078
PRO 949
0.0175
LYS 950
0.0160
GLY 951
0.0085
THR 952
0.0054
SER 953
0.0601
GLN 954
0.0392
ASN 955
0.0332
ASP 956
0.0289
PRO 957
0.0045
ASN 958
0.0069
TRP 959
0.0148
VAL 960
0.0184
VAL 961
0.0179
ARG 962
0.0271
HSD 963
0.0664
GLN 964
0.0320
GLY 965
0.0264
LYS 966
0.0211
GLU 967
0.0114
LEU 968
0.0129
VAL 969
0.0131
GLN 970
0.0087
THR 971
0.0077
VAL 972
0.0041
ASN 973
0.0115
CYS 974
0.0135
ASP 975
0.0129
PRO 976
0.0053
GLY 977
0.0041
LEU 978
0.0052
ALA 979
0.0103
VAL 980
0.0081
GLY 981
0.0101
TYR 982
0.0134
ASP 983
0.0110
GLU 984
0.0109
PHE 985
0.0069
ASN 986
0.0058
ALA 987
0.0090
VAL 988
0.0103
ASP 989
0.0127
PHE 990
0.0073
SER 991
0.0064
GLY 992
0.0080
THR 993
0.0095
PHE 994
0.0068
PHE 995
0.0060
ILE 996
0.0087
ASN 997
0.0100
THR 998
0.0111
GLU 999
0.0191
ARG 1000
0.0147
ASP 1001
0.0075
ASP 1002
0.0060
ASP 1003
0.0048
TYR 1004
0.0051
ALA 1005
0.0029
GLY 1006
0.0022
PHE 1007
0.0022
VAL 1008
0.0016
PHE 1009
0.0030
GLY 1010
0.0038
TYR 1011
0.0010
GLN 1012
0.0021
SER 1013
0.0014
SER 1014
0.0040
SER 1015
0.0097
ARG 1016
0.0071
PHE 1017
0.0049
TYR 1018
0.0051
VAL 1019
0.0049
VAL 1020
0.0049
MET 1021
0.0040
TRP 1022
0.0059
LYS 1023
0.0089
GLN 1024
0.0090
VAL 1025
0.0082
THR 1026
0.0078
GLN 1027
0.0122
SER 1028
0.0226
TYR 1029
0.0201
TRP 1030
0.0222
ASP 1031
0.0166
THR 1032
0.0082
ASN 1033
0.0108
PRO 1034
0.0052
THR 1035
0.0052
ARG 1036
0.0140
ALA 1037
0.0146
GLN 1038
0.0133
GLY 1039
0.0003
TYR 1040
0.0051
SER 1041
0.0120
GLY 1042
0.0113
LEU 1043
0.0085
SER 1044
0.0078
VAL 1045
0.0069
LYS 1046
0.0068
VAL 1047
0.0084
VAL 1048
0.0087
ASN 1049
0.0106
SER 1050
0.0111
THR 1051
0.0103
THR 1052
0.0101
GLY 1053
0.0083
PRO 1054
0.0094
GLY 1055
0.0103
GLU 1056
0.0102
HSD 1057
0.0088
LEU 1058
0.0069
ARG 1059
0.0039
ASN 1060
0.0063
ALA 1061
0.0031
LEU 1062
0.0033
TRP 1063
0.0041
HSD 1064
0.0046
THR 1065
0.0054
GLY 1066
0.0053
ASN 1067
0.0114
THR 1068
0.0093
PRO 1069
0.0442
GLY 1070
0.0240
GLN 1071
0.0077
VAL 1072
0.0081
ARG 1073
0.0109
THR 1074
0.0108
LEU 1075
0.0091
TRP 1076
0.0113
HSD 1077
0.0099
ASP 1078
0.0120
PRO 1079
0.0290
ARG 1080
0.0260
HSD 1081
0.0179
ILE 1082
0.0173
GLY 1083
0.0097
TRP 1084
0.0090
LYS 1085
0.0126
ASP 1086
0.0121
PHE 1087
0.0148
THR 1088
0.0127
ALA 1089
0.0112
TYR 1090
0.0072
ARG 1091
0.0136
TRP 1092
0.0091
ARG 1093
0.0071
LEU 1094
0.0066
SER 1095
0.0064
HSD 1096
0.0065
ARG 1097
0.0080
PRO 1098
0.0087
LYS 1099
0.0241
THR 1100
0.0271
GLY 1101
0.0094
PHE 1102
0.0071
ILE 1103
0.0021
ARG 1104
0.0035
VAL 1105
0.0069
VAL 1106
0.0084
MET 1107
0.0090
TYR 1108
0.0117
GLU 1109
0.0120
GLY 1110
0.0189
LYS 1111
0.0093
LYS 1112
0.0039
ILE 1113
0.0104
MET 1114
0.0053
ALA 1115
0.0099
ASP 1116
0.0130
SER 1117
0.0125
GLY 1118
0.0135
PRO 1119
0.0093
ILE 1120
0.0056
TYR 1121
0.0036
ASP 1122
0.0043
LYS 1123
0.0105
THR 1124
0.0123
TYR 1125
0.0074
ALA 1126
0.0075
GLY 1127
0.0053
GLY 1128
0.0032
ARG 1129
0.0050
LEU 1130
0.0019
GLY 1131
0.0060
LEU 1132
0.0077
PHE 1133
0.0038
VAL 1134
0.0039
PHE 1135
0.0040
SER 1136
0.0059
GLN 1137
0.0048
GLU 1138
0.0051
MET 1139
0.0067
VAL 1140
0.0074
PHE 1141
0.0091
PHE 1142
0.0097
SER 1143
0.0123
ASP 1144
0.0175
LEU 1145
0.0126
LYS 1146
0.0118
TYR 1147
0.0093
GLU 1148
0.0179
CYS 1149
0.0248
ARG 1150
0.0245
ASP 1151
0.0167
PRO 1152
0.0215
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.