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 = 0.0427
PHE 939
0.0276
ARG 940
0.0291
ARG 941
0.0164
PHE 942
0.0135
GLN 943
0.0071
MET 944
0.0072
ILE 945
0.0087
PRO 946
0.0117
LEU 947
0.0082
ASP 948
0.0122
PRO 949
0.0179
LYS 950
0.0310
GLY 951
0.0229
THR 952
0.0157
SER 953
0.0352
GLN 954
0.0381
ASN 955
0.0139
ASP 956
0.0071
PRO 957
0.0091
ASN 958
0.0120
TRP 959
0.0053
VAL 960
0.0056
VAL 961
0.0170
ARG 962
0.0164
HSD 963
0.0275
GLN 964
0.0217
GLY 965
0.0233
LYS 966
0.0235
GLU 967
0.0143
LEU 968
0.0117
VAL 969
0.0015
GLN 970
0.0068
THR 971
0.0152
VAL 972
0.0205
ASN 973
0.0203
CYS 974
0.0120
ASP 975
0.0052
PRO 976
0.0058
GLY 977
0.0066
LEU 978
0.0035
ALA 979
0.0067
VAL 980
0.0058
GLY 981
0.0158
TYR 982
0.0258
ASP 983
0.0309
GLU 984
0.0267
PHE 985
0.0089
ASN 986
0.0056
ALA 987
0.0066
VAL 988
0.0043
ASP 989
0.0051
PHE 990
0.0051
SER 991
0.0100
GLY 992
0.0133
THR 993
0.0063
PHE 994
0.0046
PHE 995
0.0038
ILE 996
0.0089
ASN 997
0.0138
THR 998
0.0147
GLU 999
0.0427
ARG 1000
0.0370
ASP 1001
0.0219
ASP 1002
0.0239
ASP 1003
0.0140
TYR 1004
0.0091
ALA 1005
0.0080
GLY 1006
0.0072
PHE 1007
0.0077
VAL 1008
0.0057
PHE 1009
0.0041
GLY 1010
0.0034
TYR 1011
0.0071
GLN 1012
0.0127
SER 1013
0.0134
SER 1014
0.0102
SER 1015
0.0091
ARG 1016
0.0085
PHE 1017
0.0037
TYR 1018
0.0041
VAL 1019
0.0050
VAL 1020
0.0044
MET 1021
0.0047
TRP 1022
0.0042
LYS 1023
0.0091
GLN 1024
0.0133
VAL 1025
0.0251
THR 1026
0.0196
GLN 1027
0.0121
SER 1028
0.0053
TYR 1029
0.0226
TRP 1030
0.0249
ASP 1031
0.0328
THR 1032
0.0278
ASN 1033
0.0101
PRO 1034
0.0196
THR 1035
0.0219
ARG 1036
0.0386
ALA 1037
0.0265
GLN 1038
0.0144
GLY 1039
0.0062
TYR 1040
0.0128
SER 1041
0.0090
GLY 1042
0.0046
LEU 1043
0.0015
SER 1044
0.0028
VAL 1045
0.0028
LYS 1046
0.0048
VAL 1047
0.0054
VAL 1048
0.0045
ASN 1049
0.0066
SER 1050
0.0075
THR 1051
0.0107
THR 1052
0.0106
GLY 1053
0.0077
PRO 1054
0.0087
GLY 1055
0.0116
GLU 1056
0.0093
HSD 1057
0.0098
LEU 1058
0.0054
ARG 1059
0.0106
ASN 1060
0.0109
ALA 1061
0.0060
LEU 1062
0.0038
TRP 1063
0.0131
HSD 1064
0.0160
THR 1065
0.0180
GLY 1066
0.0224
ASN 1067
0.0132
THR 1068
0.0117
PRO 1069
0.0126
GLY 1070
0.0109
GLN 1071
0.0051
VAL 1072
0.0057
ARG 1073
0.0091
THR 1074
0.0082
LEU 1075
0.0026
TRP 1076
0.0045
HSD 1077
0.0065
ASP 1078
0.0081
PRO 1079
0.0167
ARG 1080
0.0226
HSD 1081
0.0119
ILE 1082
0.0215
GLY 1083
0.0108
TRP 1084
0.0086
LYS 1085
0.0113
ASP 1086
0.0111
PHE 1087
0.0102
THR 1088
0.0074
ALA 1089
0.0066
TYR 1090
0.0079
ARG 1091
0.0087
TRP 1092
0.0076
ARG 1093
0.0017
LEU 1094
0.0021
SER 1095
0.0079
HSD 1096
0.0059
ARG 1097
0.0049
PRO 1098
0.0032
LYS 1099
0.0092
THR 1100
0.0212
GLY 1101
0.0141
PHE 1102
0.0085
ILE 1103
0.0081
ARG 1104
0.0113
VAL 1105
0.0071
VAL 1106
0.0079
MET 1107
0.0053
TYR 1108
0.0053
GLU 1109
0.0125
GLY 1110
0.0129
LYS 1111
0.0168
LYS 1112
0.0114
ILE 1113
0.0078
MET 1114
0.0104
ALA 1115
0.0128
ASP 1116
0.0164
SER 1117
0.0119
GLY 1118
0.0182
PRO 1119
0.0140
ILE 1120
0.0071
TYR 1121
0.0103
ASP 1122
0.0117
LYS 1123
0.0161
THR 1124
0.0106
TYR 1125
0.0047
ALA 1126
0.0064
GLY 1127
0.0053
GLY 1128
0.0092
ARG 1129
0.0090
LEU 1130
0.0072
GLY 1131
0.0112
LEU 1132
0.0122
PHE 1133
0.0050
VAL 1134
0.0063
PHE 1135
0.0069
SER 1136
0.0096
GLN 1137
0.0179
GLU 1138
0.0159
MET 1139
0.0137
VAL 1140
0.0106
PHE 1141
0.0030
PHE 1142
0.0061
SER 1143
0.0074
ASP 1144
0.0114
LEU 1145
0.0170
LYS 1146
0.0182
TYR 1147
0.0107
GLU 1148
0.0108
CYS 1149
0.0213
ARG 1150
0.0246
ASP 1151
0.0132
PRO 1152
0.0118
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.