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 = 0.0395
THR 937
0.0210
ASP 938
0.0205
PHE 939
0.0178
ARG 940
0.0199
ARG 941
0.0180
PHE 942
0.0147
GLN 943
0.0075
MET 944
0.0081
ILE 945
0.0077
PRO 946
0.0078
LEU 947
0.0102
ASP 948
0.0095
PRO 949
0.0126
LYS 950
0.0082
GLY 951
0.0125
THR 952
0.0203
SER 953
0.0192
GLN 954
0.0221
ASN 955
0.0235
ASP 956
0.0233
PRO 957
0.0212
ASN 958
0.0213
TRP 959
0.0221
VAL 960
0.0218
VAL 961
0.0288
ARG 962
0.0283
HSD 963
0.0062
GLN 964
0.0348
GLY 965
0.0347
LYS 966
0.0353
GLU 967
0.0223
LEU 968
0.0225
VAL 969
0.0191
GLN 970
0.0188
THR 971
0.0167
VAL 972
0.0196
ASN 973
0.0211
CYS 974
0.0240
ASP 975
0.0181
PRO 976
0.0166
GLY 977
0.0084
LEU 978
0.0079
ALA 979
0.0069
VAL 980
0.0065
GLY 981
0.0124
TYR 982
0.0171
ASP 983
0.0175
GLU 984
0.0168
PHE 985
0.0230
ASN 986
0.0249
ALA 987
0.0264
VAL 988
0.0271
ASP 989
0.0224
PHE 990
0.0198
SER 991
0.0143
GLY 992
0.0135
THR 993
0.0121
PHE 994
0.0111
PHE 995
0.0123
ILE 996
0.0053
ASN 997
0.0090
THR 998
0.0103
GLU 999
0.0201
ARG 1000
0.0232
ASP 1001
0.0162
ASP 1002
0.0145
ASP 1003
0.0145
TYR 1004
0.0151
ALA 1005
0.0079
GLY 1006
0.0068
PHE 1007
0.0050
VAL 1008
0.0046
PHE 1009
0.0114
GLY 1010
0.0111
TYR 1011
0.0080
GLN 1012
0.0058
SER 1013
0.0078
SER 1014
0.0079
SER 1015
0.0098
ARG 1016
0.0091
PHE 1017
0.0069
TYR 1018
0.0082
VAL 1019
0.0036
VAL 1020
0.0037
MET 1021
0.0078
TRP 1022
0.0065
LYS 1023
0.0149
GLN 1024
0.0105
VAL 1025
0.0164
THR 1026
0.0200
GLN 1027
0.0239
SER 1028
0.0238
TYR 1029
0.0263
TRP 1030
0.0278
ASP 1031
0.0280
THR 1032
0.0299
ASN 1033
0.0241
PRO 1034
0.0173
THR 1035
0.0159
ARG 1036
0.0233
ALA 1037
0.0206
GLN 1038
0.0232
GLY 1039
0.0202
TYR 1040
0.0198
SER 1041
0.0145
GLY 1042
0.0145
LEU 1043
0.0078
SER 1044
0.0079
VAL 1045
0.0076
LYS 1046
0.0069
VAL 1047
0.0089
VAL 1048
0.0080
ASN 1049
0.0108
SER 1050
0.0095
THR 1051
0.0108
THR 1052
0.0084
GLY 1053
0.0085
PRO 1054
0.0081
GLY 1055
0.0069
GLU 1056
0.0086
HSD 1057
0.0058
LEU 1058
0.0073
ARG 1059
0.0135
ASN 1060
0.0153
ALA 1061
0.0107
LEU 1062
0.0119
TRP 1063
0.0182
HSD 1064
0.0169
THR 1065
0.0148
GLY 1066
0.0113
ASN 1067
0.0102
THR 1068
0.0078
PRO 1069
0.0078
GLY 1070
0.0087
GLN 1071
0.0078
VAL 1072
0.0090
ARG 1073
0.0085
THR 1074
0.0097
LEU 1075
0.0103
TRP 1076
0.0095
HSD 1077
0.0119
ASP 1078
0.0127
PRO 1079
0.0163
ARG 1080
0.0160
HSD 1081
0.0148
ILE 1082
0.0122
GLY 1083
0.0083
TRP 1084
0.0049
LYS 1085
0.0060
ASP 1086
0.0088
PHE 1087
0.0149
THR 1088
0.0141
ALA 1089
0.0123
TYR 1090
0.0103
ARG 1091
0.0096
TRP 1092
0.0103
ARG 1093
0.0128
LEU 1094
0.0146
SER 1095
0.0225
HSD 1096
0.0205
ARG 1097
0.0209
PRO 1098
0.0178
LYS 1099
0.0147
THR 1100
0.0168
GLY 1101
0.0185
PHE 1102
0.0201
ILE 1103
0.0169
ARG 1104
0.0162
VAL 1105
0.0084
VAL 1106
0.0083
MET 1107
0.0065
TYR 1108
0.0079
GLU 1109
0.0093
GLY 1110
0.0085
LYS 1111
0.0062
LYS 1112
0.0086
ILE 1113
0.0074
MET 1114
0.0069
ALA 1115
0.0057
ASP 1116
0.0068
SER 1117
0.0102
GLY 1118
0.0141
PRO 1119
0.0210
ILE 1120
0.0186
TYR 1121
0.0207
ASP 1122
0.0168
LYS 1123
0.0149
THR 1124
0.0124
TYR 1125
0.0101
ALA 1126
0.0090
GLY 1127
0.0140
GLY 1128
0.0133
ARG 1129
0.0134
LEU 1130
0.0157
GLY 1131
0.0081
LEU 1132
0.0098
PHE 1133
0.0100
VAL 1134
0.0116
PHE 1135
0.0182
SER 1136
0.0186
GLN 1137
0.0168
GLU 1138
0.0139
MET 1139
0.0092
VAL 1140
0.0116
PHE 1141
0.0143
PHE 1142
0.0152
SER 1143
0.0160
ASP 1144
0.0110
LEU 1145
0.0130
LYS 1146
0.0127
TYR 1147
0.0248
GLU 1148
0.0261
CYS 1149
0.0344
ARG 1150
0.0311
ASP 1151
0.0395
PRO 1152
0.0371
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.