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 = 0.0643
PHE 939
0.0245
ARG 940
0.0239
ARG 941
0.0099
PHE 942
0.0095
GLN 943
0.0101
MET 944
0.0173
ILE 945
0.0150
PRO 946
0.0155
LEU 947
0.0057
ASP 948
0.0061
PRO 949
0.0185
LYS 950
0.0177
GLY 951
0.0246
THR 952
0.0643
SER 953
0.0135
GLN 954
0.0476
ASN 955
0.0322
ASP 956
0.0229
PRO 957
0.0188
ASN 958
0.0302
TRP 959
0.0219
VAL 960
0.0263
VAL 961
0.0119
ARG 962
0.0113
HSD 963
0.0043
GLN 964
0.0127
GLY 965
0.0205
LYS 966
0.0211
GLU 967
0.0107
LEU 968
0.0062
VAL 969
0.0113
GLN 970
0.0125
THR 971
0.0194
VAL 972
0.0138
ASN 973
0.0069
CYS 974
0.0095
ASP 975
0.0082
PRO 976
0.0078
GLY 977
0.0084
LEU 978
0.0091
ALA 979
0.0076
VAL 980
0.0051
GLY 981
0.0040
TYR 982
0.0129
ASP 983
0.0104
GLU 984
0.0046
PHE 985
0.0020
ASN 986
0.0046
ALA 987
0.0070
VAL 988
0.0065
ASP 989
0.0042
PHE 990
0.0048
SER 991
0.0207
GLY 992
0.0231
THR 993
0.0200
PHE 994
0.0131
PHE 995
0.0140
ILE 996
0.0063
ASN 997
0.0084
THR 998
0.0095
GLU 999
0.0257
ARG 1000
0.0313
ASP 1001
0.0169
ASP 1002
0.0188
ASP 1003
0.0111
TYR 1004
0.0099
ALA 1005
0.0060
GLY 1006
0.0051
PHE 1007
0.0045
VAL 1008
0.0047
PHE 1009
0.0045
GLY 1010
0.0047
TYR 1011
0.0057
GLN 1012
0.0047
SER 1013
0.0074
SER 1014
0.0054
SER 1015
0.0120
ARG 1016
0.0089
PHE 1017
0.0029
TYR 1018
0.0014
VAL 1019
0.0018
VAL 1020
0.0022
MET 1021
0.0031
TRP 1022
0.0037
LYS 1023
0.0150
GLN 1024
0.0154
VAL 1025
0.0205
THR 1026
0.0093
GLN 1027
0.0052
SER 1028
0.0121
TYR 1029
0.0030
TRP 1030
0.0069
ASP 1031
0.0119
THR 1032
0.0128
ASN 1033
0.0083
PRO 1034
0.0089
THR 1035
0.0085
ARG 1036
0.0159
ALA 1037
0.0023
GLN 1038
0.0042
GLY 1039
0.0047
TYR 1040
0.0044
SER 1041
0.0115
GLY 1042
0.0114
LEU 1043
0.0043
SER 1044
0.0040
VAL 1045
0.0017
LYS 1046
0.0033
VAL 1047
0.0061
VAL 1048
0.0049
ASN 1049
0.0060
SER 1050
0.0060
THR 1051
0.0128
THR 1052
0.0115
GLY 1053
0.0034
PRO 1054
0.0086
GLY 1055
0.0135
GLU 1056
0.0145
HSD 1057
0.0196
LEU 1058
0.0061
ARG 1059
0.0043
ASN 1060
0.0067
ALA 1061
0.0034
LEU 1062
0.0042
TRP 1063
0.0076
HSD 1064
0.0064
THR 1065
0.0087
GLY 1066
0.0104
ASN 1067
0.0137
THR 1068
0.0102
PRO 1069
0.0132
GLY 1070
0.0085
GLN 1071
0.0066
VAL 1072
0.0086
ARG 1073
0.0109
THR 1074
0.0093
LEU 1075
0.0051
TRP 1076
0.0033
HSD 1077
0.0113
ASP 1078
0.0098
PRO 1079
0.0167
ARG 1080
0.0047
HSD 1081
0.0143
ILE 1082
0.0188
GLY 1083
0.0089
TRP 1084
0.0073
LYS 1085
0.0123
ASP 1086
0.0094
PHE 1087
0.0187
THR 1088
0.0228
ALA 1089
0.0197
TYR 1090
0.0157
ARG 1091
0.0266
TRP 1092
0.0161
ARG 1093
0.0124
LEU 1094
0.0049
SER 1095
0.0092
HSD 1096
0.0098
ARG 1097
0.0073
PRO 1098
0.0064
LYS 1099
0.0178
THR 1100
0.0131
GLY 1101
0.0122
PHE 1102
0.0142
ILE 1103
0.0081
ARG 1104
0.0087
VAL 1105
0.0082
VAL 1106
0.0137
MET 1107
0.0100
TYR 1108
0.0021
GLU 1109
0.0280
GLY 1110
0.0390
LYS 1111
0.0606
LYS 1112
0.0599
ILE 1113
0.0258
MET 1114
0.0202
ALA 1115
0.0103
ASP 1116
0.0114
SER 1117
0.0095
GLY 1118
0.0115
PRO 1119
0.0250
ILE 1120
0.0140
TYR 1121
0.0135
ASP 1122
0.0068
LYS 1123
0.0127
THR 1124
0.0114
TYR 1125
0.0046
ALA 1126
0.0080
GLY 1127
0.0034
GLY 1128
0.0013
ARG 1129
0.0047
LEU 1130
0.0062
GLY 1131
0.0064
LEU 1132
0.0063
PHE 1133
0.0071
VAL 1134
0.0071
PHE 1135
0.0086
SER 1136
0.0099
GLN 1137
0.0089
GLU 1138
0.0086
MET 1139
0.0068
VAL 1140
0.0069
PHE 1141
0.0037
PHE 1142
0.0052
SER 1143
0.0204
ASP 1144
0.0197
LEU 1145
0.0157
LYS 1146
0.0139
TYR 1147
0.0158
GLU 1148
0.0202
CYS 1149
0.0027
ARG 1150
0.0226
ASP 1151
0.0235
PRO 1152
0.0205
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.