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 = 0.0347
THR 937
0.0124
ASP 938
0.0228
PHE 939
0.0216
ARG 940
0.0263
ARG 941
0.0253
PHE 942
0.0297
GLN 943
0.0241
MET 944
0.0219
ILE 945
0.0189
PRO 946
0.0180
LEU 947
0.0160
ASP 948
0.0154
PRO 949
0.0220
LYS 950
0.0214
GLY 951
0.0222
THR 952
0.0251
SER 953
0.0165
GLN 954
0.0183
ASN 955
0.0169
ASP 956
0.0165
PRO 957
0.0154
ASN 958
0.0128
TRP 959
0.0163
VAL 960
0.0151
VAL 961
0.0236
ARG 962
0.0245
HSD 963
0.0140
GLN 964
0.0312
GLY 965
0.0233
LYS 966
0.0243
GLU 967
0.0167
LEU 968
0.0165
VAL 969
0.0147
GLN 970
0.0161
THR 971
0.0162
VAL 972
0.0169
ASN 973
0.0161
CYS 974
0.0170
ASP 975
0.0173
PRO 976
0.0170
GLY 977
0.0139
LEU 978
0.0157
ALA 979
0.0215
VAL 980
0.0244
GLY 981
0.0306
TYR 982
0.0320
ASP 983
0.0262
GLU 984
0.0249
PHE 985
0.0154
ASN 986
0.0118
ALA 987
0.0143
VAL 988
0.0172
ASP 989
0.0145
PHE 990
0.0163
SER 991
0.0134
GLY 992
0.0122
THR 993
0.0108
PHE 994
0.0096
PHE 995
0.0081
ILE 996
0.0090
ASN 997
0.0080
THR 998
0.0069
GLU 999
0.0078
ARG 1000
0.0152
ASP 1001
0.0128
ASP 1002
0.0170
ASP 1003
0.0143
TYR 1004
0.0146
ALA 1005
0.0092
GLY 1006
0.0060
PHE 1007
0.0111
VAL 1008
0.0106
PHE 1009
0.0151
GLY 1010
0.0129
TYR 1011
0.0189
GLN 1012
0.0181
SER 1013
0.0187
SER 1014
0.0183
SER 1015
0.0129
ARG 1016
0.0132
PHE 1017
0.0102
TYR 1018
0.0096
VAL 1019
0.0019
VAL 1020
0.0051
MET 1021
0.0101
TRP 1022
0.0106
LYS 1023
0.0192
GLN 1024
0.0179
VAL 1025
0.0216
THR 1026
0.0224
GLN 1027
0.0159
SER 1028
0.0126
TYR 1029
0.0140
TRP 1030
0.0135
ASP 1031
0.0185
THR 1032
0.0155
ASN 1033
0.0191
PRO 1034
0.0172
THR 1035
0.0133
ARG 1036
0.0106
ALA 1037
0.0142
GLN 1038
0.0142
GLY 1039
0.0197
TYR 1040
0.0228
SER 1041
0.0234
GLY 1042
0.0221
LEU 1043
0.0146
SER 1044
0.0158
VAL 1045
0.0093
LYS 1046
0.0095
VAL 1047
0.0051
VAL 1048
0.0064
ASN 1049
0.0079
SER 1050
0.0092
THR 1051
0.0115
THR 1052
0.0125
GLY 1053
0.0125
PRO 1054
0.0155
GLY 1055
0.0173
GLU 1056
0.0177
HSD 1057
0.0126
LEU 1058
0.0127
ARG 1059
0.0156
ASN 1060
0.0144
ALA 1061
0.0072
LEU 1062
0.0078
TRP 1063
0.0137
HSD 1064
0.0119
THR 1065
0.0171
GLY 1066
0.0127
ASN 1067
0.0059
THR 1068
0.0060
PRO 1069
0.0102
GLY 1070
0.0107
GLN 1071
0.0078
VAL 1072
0.0051
ARG 1073
0.0092
THR 1074
0.0091
LEU 1075
0.0149
TRP 1076
0.0162
HSD 1077
0.0236
ASP 1078
0.0234
PRO 1079
0.0347
ARG 1080
0.0325
HSD 1081
0.0294
ILE 1082
0.0252
GLY 1083
0.0203
TRP 1084
0.0159
LYS 1085
0.0136
ASP 1086
0.0084
PHE 1087
0.0014
THR 1088
0.0023
ALA 1089
0.0036
TYR 1090
0.0071
ARG 1091
0.0108
TRP 1092
0.0114
ARG 1093
0.0134
LEU 1094
0.0148
SER 1095
0.0190
HSD 1096
0.0165
ARG 1097
0.0178
PRO 1098
0.0140
LYS 1099
0.0130
THR 1100
0.0190
GLY 1101
0.0177
PHE 1102
0.0199
ILE 1103
0.0168
ARG 1104
0.0178
VAL 1105
0.0146
VAL 1106
0.0143
MET 1107
0.0105
TYR 1108
0.0088
GLU 1109
0.0054
GLY 1110
0.0056
LYS 1111
0.0097
LYS 1112
0.0094
ILE 1113
0.0096
MET 1114
0.0114
ALA 1115
0.0152
ASP 1116
0.0172
SER 1117
0.0177
GLY 1118
0.0175
PRO 1119
0.0186
ILE 1120
0.0185
TYR 1121
0.0181
ASP 1122
0.0162
LYS 1123
0.0106
THR 1124
0.0103
TYR 1125
0.0089
ALA 1126
0.0089
GLY 1127
0.0147
GLY 1128
0.0203
ARG 1129
0.0225
LEU 1130
0.0230
GLY 1131
0.0181
LEU 1132
0.0168
PHE 1133
0.0093
VAL 1134
0.0103
PHE 1135
0.0153
SER 1136
0.0164
GLN 1137
0.0158
GLU 1138
0.0145
MET 1139
0.0143
VAL 1140
0.0131
PHE 1141
0.0138
PHE 1142
0.0126
SER 1143
0.0128
ASP 1144
0.0117
LEU 1145
0.0127
LYS 1146
0.0108
TYR 1147
0.0171
GLU 1148
0.0123
CYS 1149
0.0149
ARG 1150
0.0173
ASP 1151
0.0224
PRO 1152
0.0246
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.