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 = 0.0634
PHE 939
0.0119
ARG 940
0.0192
ARG 941
0.0131
PHE 942
0.0081
GLN 943
0.0096
MET 944
0.0087
ILE 945
0.0079
PRO 946
0.0083
LEU 947
0.0068
ASP 948
0.0071
PRO 949
0.0084
LYS 950
0.0271
GLY 951
0.0230
THR 952
0.0427
SER 953
0.0634
GLN 954
0.0160
ASN 955
0.0277
ASP 956
0.0208
PRO 957
0.0097
ASN 958
0.0103
TRP 959
0.0078
VAL 960
0.0129
VAL 961
0.0155
ARG 962
0.0115
HSD 963
0.0243
GLN 964
0.0129
GLY 965
0.0144
LYS 966
0.0131
GLU 967
0.0048
LEU 968
0.0053
VAL 969
0.0078
GLN 970
0.0054
THR 971
0.0050
VAL 972
0.0044
ASN 973
0.0046
CYS 974
0.0069
ASP 975
0.0137
PRO 976
0.0086
GLY 977
0.0049
LEU 978
0.0046
ALA 979
0.0029
VAL 980
0.0028
GLY 981
0.0028
TYR 982
0.0088
ASP 983
0.0039
GLU 984
0.0031
PHE 985
0.0067
ASN 986
0.0058
ALA 987
0.0060
VAL 988
0.0060
ASP 989
0.0016
PHE 990
0.0021
SER 991
0.0070
GLY 992
0.0071
THR 993
0.0074
PHE 994
0.0046
PHE 995
0.0147
ILE 996
0.0141
ASN 997
0.0265
THR 998
0.0254
GLU 999
0.0444
ARG 1000
0.0477
ASP 1001
0.0302
ASP 1002
0.0208
ASP 1003
0.0106
TYR 1004
0.0093
ALA 1005
0.0062
GLY 1006
0.0062
PHE 1007
0.0036
VAL 1008
0.0026
PHE 1009
0.0032
GLY 1010
0.0034
TYR 1011
0.0032
GLN 1012
0.0028
SER 1013
0.0063
SER 1014
0.0078
SER 1015
0.0087
ARG 1016
0.0052
PHE 1017
0.0030
TYR 1018
0.0046
VAL 1019
0.0041
VAL 1020
0.0036
MET 1021
0.0083
TRP 1022
0.0088
LYS 1023
0.0121
GLN 1024
0.0119
VAL 1025
0.0111
THR 1026
0.0053
GLN 1027
0.0090
SER 1028
0.0141
TYR 1029
0.0110
TRP 1030
0.0115
ASP 1031
0.0199
THR 1032
0.0118
ASN 1033
0.0109
PRO 1034
0.0129
THR 1035
0.0087
ARG 1036
0.0096
ALA 1037
0.0126
GLN 1038
0.0104
GLY 1039
0.0038
TYR 1040
0.0036
SER 1041
0.0108
GLY 1042
0.0078
LEU 1043
0.0061
SER 1044
0.0069
VAL 1045
0.0048
LYS 1046
0.0072
VAL 1047
0.0069
VAL 1048
0.0051
ASN 1049
0.0048
SER 1050
0.0076
THR 1051
0.0174
THR 1052
0.0156
GLY 1053
0.0104
PRO 1054
0.0075
GLY 1055
0.0049
GLU 1056
0.0038
HSD 1057
0.0042
LEU 1058
0.0054
ARG 1059
0.0049
ASN 1060
0.0051
ALA 1061
0.0040
LEU 1062
0.0045
TRP 1063
0.0047
HSD 1064
0.0057
THR 1065
0.0081
GLY 1066
0.0077
ASN 1067
0.0070
THR 1068
0.0026
PRO 1069
0.0103
GLY 1070
0.0108
GLN 1071
0.0033
VAL 1072
0.0045
ARG 1073
0.0077
THR 1074
0.0093
LEU 1075
0.0093
TRP 1076
0.0067
HSD 1077
0.0110
ASP 1078
0.0077
PRO 1079
0.0253
ARG 1080
0.0229
HSD 1081
0.0087
ILE 1082
0.0223
GLY 1083
0.0168
TRP 1084
0.0118
LYS 1085
0.0196
ASP 1086
0.0133
PHE 1087
0.0254
THR 1088
0.0322
ALA 1089
0.0153
TYR 1090
0.0109
ARG 1091
0.0136
TRP 1092
0.0106
ARG 1093
0.0107
LEU 1094
0.0075
SER 1095
0.0065
HSD 1096
0.0056
ARG 1097
0.0102
PRO 1098
0.0107
LYS 1099
0.0114
THR 1100
0.0176
GLY 1101
0.0102
PHE 1102
0.0090
ILE 1103
0.0054
ARG 1104
0.0089
VAL 1105
0.0097
VAL 1106
0.0135
MET 1107
0.0158
TYR 1108
0.0181
GLU 1109
0.0208
GLY 1110
0.0269
LYS 1111
0.0290
LYS 1112
0.0299
ILE 1113
0.0183
MET 1114
0.0158
ALA 1115
0.0128
ASP 1116
0.0120
SER 1117
0.0090
GLY 1118
0.0159
PRO 1119
0.0129
ILE 1120
0.0056
TYR 1121
0.0043
ASP 1122
0.0084
LYS 1123
0.0104
THR 1124
0.0064
TYR 1125
0.0043
ALA 1126
0.0064
GLY 1127
0.0044
GLY 1128
0.0032
ARG 1129
0.0010
LEU 1130
0.0027
GLY 1131
0.0037
LEU 1132
0.0043
PHE 1133
0.0030
VAL 1134
0.0027
PHE 1135
0.0023
SER 1136
0.0047
GLN 1137
0.0133
GLU 1138
0.0158
MET 1139
0.0190
VAL 1140
0.0138
PHE 1141
0.0090
PHE 1142
0.0068
SER 1143
0.0093
ASP 1144
0.0175
LEU 1145
0.0090
LYS 1146
0.0117
TYR 1147
0.0082
GLU 1148
0.0101
CYS 1149
0.0145
ARG 1150
0.0142
ASP 1151
0.0074
PRO 1152
0.0121
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.