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 = 0.0499
THR 937
0.0225
ASP 938
0.0210
PHE 939
0.0201
ARG 940
0.0383
ARG 941
0.0300
PHE 942
0.0255
GLN 943
0.0136
MET 944
0.0178
ILE 945
0.0135
PRO 946
0.0187
LEU 947
0.0140
ASP 948
0.0152
PRO 949
0.0253
LYS 950
0.0228
GLY 951
0.0186
THR 952
0.0234
SER 953
0.0143
GLN 954
0.0187
ASN 955
0.0214
ASP 956
0.0205
PRO 957
0.0165
ASN 958
0.0145
TRP 959
0.0186
VAL 960
0.0186
VAL 961
0.0316
ARG 962
0.0330
HSD 963
0.0360
GLN 964
0.0293
GLY 965
0.0421
LYS 966
0.0499
GLU 967
0.0254
LEU 968
0.0239
VAL 969
0.0164
GLN 970
0.0145
THR 971
0.0142
VAL 972
0.0157
ASN 973
0.0130
CYS 974
0.0134
ASP 975
0.0149
PRO 976
0.0123
GLY 977
0.0115
LEU 978
0.0083
ALA 979
0.0105
VAL 980
0.0065
GLY 981
0.0057
TYR 982
0.0091
ASP 983
0.0089
GLU 984
0.0149
PHE 985
0.0112
ASN 986
0.0090
ALA 987
0.0074
VAL 988
0.0109
ASP 989
0.0117
PHE 990
0.0123
SER 991
0.0137
GLY 992
0.0128
THR 993
0.0124
PHE 994
0.0115
PHE 995
0.0086
ILE 996
0.0064
ASN 997
0.0080
THR 998
0.0075
GLU 999
0.0070
ARG 1000
0.0080
ASP 1001
0.0027
ASP 1002
0.0069
ASP 1003
0.0067
TYR 1004
0.0072
ALA 1005
0.0030
GLY 1006
0.0046
PHE 1007
0.0078
VAL 1008
0.0081
PHE 1009
0.0116
GLY 1010
0.0114
TYR 1011
0.0082
GLN 1012
0.0135
SER 1013
0.0153
SER 1014
0.0130
SER 1015
0.0163
ARG 1016
0.0178
PHE 1017
0.0130
TYR 1018
0.0122
VAL 1019
0.0110
VAL 1020
0.0083
MET 1021
0.0100
TRP 1022
0.0083
LYS 1023
0.0101
GLN 1024
0.0082
VAL 1025
0.0133
THR 1026
0.0129
GLN 1027
0.0202
SER 1028
0.0192
TYR 1029
0.0192
TRP 1030
0.0199
ASP 1031
0.0176
THR 1032
0.0253
ASN 1033
0.0199
PRO 1034
0.0184
THR 1035
0.0198
ARG 1036
0.0239
ALA 1037
0.0180
GLN 1038
0.0189
GLY 1039
0.0151
TYR 1040
0.0127
SER 1041
0.0100
GLY 1042
0.0084
LEU 1043
0.0077
SER 1044
0.0094
VAL 1045
0.0109
LYS 1046
0.0152
VAL 1047
0.0185
VAL 1048
0.0183
ASN 1049
0.0209
SER 1050
0.0169
THR 1051
0.0154
THR 1052
0.0087
GLY 1053
0.0132
PRO 1054
0.0146
GLY 1055
0.0141
GLU 1056
0.0075
HSD 1057
0.0010
LEU 1058
0.0079
ARG 1059
0.0089
ASN 1060
0.0084
ALA 1061
0.0103
LEU 1062
0.0120
TRP 1063
0.0137
HSD 1064
0.0144
THR 1065
0.0152
GLY 1066
0.0174
ASN 1067
0.0179
THR 1068
0.0159
PRO 1069
0.0184
GLY 1070
0.0176
GLN 1071
0.0151
VAL 1072
0.0180
ARG 1073
0.0213
THR 1074
0.0180
LEU 1075
0.0159
TRP 1076
0.0108
HSD 1077
0.0083
ASP 1078
0.0052
PRO 1079
0.0126
ARG 1080
0.0133
HSD 1081
0.0069
ILE 1082
0.0116
GLY 1083
0.0087
TRP 1084
0.0088
LYS 1085
0.0100
ASP 1086
0.0088
PHE 1087
0.0075
THR 1088
0.0102
ALA 1089
0.0134
TYR 1090
0.0155
ARG 1091
0.0139
TRP 1092
0.0139
ARG 1093
0.0140
LEU 1094
0.0131
SER 1095
0.0121
HSD 1096
0.0095
ARG 1097
0.0068
PRO 1098
0.0102
LYS 1099
0.0212
THR 1100
0.0173
GLY 1101
0.0105
PHE 1102
0.0078
ILE 1103
0.0060
ARG 1104
0.0072
VAL 1105
0.0118
VAL 1106
0.0133
MET 1107
0.0155
TYR 1108
0.0169
GLU 1109
0.0179
GLY 1110
0.0145
LYS 1111
0.0105
LYS 1112
0.0217
ILE 1113
0.0184
MET 1114
0.0189
ALA 1115
0.0127
ASP 1116
0.0104
SER 1117
0.0035
GLY 1118
0.0074
PRO 1119
0.0113
ILE 1120
0.0077
TYR 1121
0.0133
ASP 1122
0.0144
LYS 1123
0.0115
THR 1124
0.0183
TYR 1125
0.0138
ALA 1126
0.0111
GLY 1127
0.0106
GLY 1128
0.0130
ARG 1129
0.0104
LEU 1130
0.0086
GLY 1131
0.0042
LEU 1132
0.0061
PHE 1133
0.0032
VAL 1134
0.0058
PHE 1135
0.0069
SER 1136
0.0077
GLN 1137
0.0052
GLU 1138
0.0075
MET 1139
0.0098
VAL 1140
0.0086
PHE 1141
0.0123
PHE 1142
0.0136
SER 1143
0.0146
ASP 1144
0.0115
LEU 1145
0.0076
LYS 1146
0.0091
TYR 1147
0.0110
GLU 1148
0.0085
CYS 1149
0.0083
ARG 1150
0.0082
ASP 1151
0.0225
PRO 1152
0.0452
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.