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 = 0.0436
THR 937
0.0262
ASP 938
0.0326
PHE 939
0.0292
ARG 940
0.0436
ARG 941
0.0315
PHE 942
0.0294
GLN 943
0.0153
MET 944
0.0153
ILE 945
0.0106
PRO 946
0.0091
LEU 947
0.0097
ASP 948
0.0127
PRO 949
0.0259
LYS 950
0.0290
GLY 951
0.0213
THR 952
0.0174
SER 953
0.0051
GLN 954
0.0058
ASN 955
0.0022
ASP 956
0.0047
PRO 957
0.0070
ASN 958
0.0069
TRP 959
0.0119
VAL 960
0.0121
VAL 961
0.0136
ARG 962
0.0113
HSD 963
0.0093
GLN 964
0.0196
GLY 965
0.0169
LYS 966
0.0173
GLU 967
0.0113
LEU 968
0.0127
VAL 969
0.0091
GLN 970
0.0091
THR 971
0.0074
VAL 972
0.0065
ASN 973
0.0055
CYS 974
0.0054
ASP 975
0.0060
PRO 976
0.0074
GLY 977
0.0119
LEU 978
0.0128
ALA 979
0.0176
VAL 980
0.0149
GLY 981
0.0174
TYR 982
0.0193
ASP 983
0.0141
GLU 984
0.0064
PHE 985
0.0037
ASN 986
0.0104
ALA 987
0.0065
VAL 988
0.0057
ASP 989
0.0098
PHE 990
0.0117
SER 991
0.0112
GLY 992
0.0110
THR 993
0.0041
PHE 994
0.0022
PHE 995
0.0112
ILE 996
0.0123
ASN 997
0.0224
THR 998
0.0230
GLU 999
0.0314
ARG 1000
0.0181
ASP 1001
0.0056
ASP 1002
0.0076
ASP 1003
0.0053
TYR 1004
0.0068
ALA 1005
0.0068
GLY 1006
0.0109
PHE 1007
0.0146
VAL 1008
0.0141
PHE 1009
0.0119
GLY 1010
0.0088
TYR 1011
0.0096
GLN 1012
0.0051
SER 1013
0.0065
SER 1014
0.0072
SER 1015
0.0060
ARG 1016
0.0050
PHE 1017
0.0082
TYR 1018
0.0120
VAL 1019
0.0126
VAL 1020
0.0133
MET 1021
0.0096
TRP 1022
0.0074
LYS 1023
0.0105
GLN 1024
0.0110
VAL 1025
0.0068
THR 1026
0.0087
GLN 1027
0.0072
SER 1028
0.0090
TYR 1029
0.0060
TRP 1030
0.0056
ASP 1031
0.0127
THR 1032
0.0181
ASN 1033
0.0273
PRO 1034
0.0296
THR 1035
0.0238
ARG 1036
0.0192
ALA 1037
0.0067
GLN 1038
0.0079
GLY 1039
0.0099
TYR 1040
0.0103
SER 1041
0.0118
GLY 1042
0.0138
LEU 1043
0.0092
SER 1044
0.0117
VAL 1045
0.0121
LYS 1046
0.0109
VAL 1047
0.0085
VAL 1048
0.0055
ASN 1049
0.0035
SER 1050
0.0097
THR 1051
0.0240
THR 1052
0.0270
GLY 1053
0.0163
PRO 1054
0.0158
GLY 1055
0.0225
GLU 1056
0.0215
HSD 1057
0.0200
LEU 1058
0.0116
ARG 1059
0.0105
ASN 1060
0.0090
ALA 1061
0.0041
LEU 1062
0.0039
TRP 1063
0.0052
HSD 1064
0.0044
THR 1065
0.0071
GLY 1066
0.0031
ASN 1067
0.0105
THR 1068
0.0119
PRO 1069
0.0233
GLY 1070
0.0224
GLN 1071
0.0107
VAL 1072
0.0053
ARG 1073
0.0036
THR 1074
0.0074
LEU 1075
0.0113
TRP 1076
0.0111
HSD 1077
0.0161
ASP 1078
0.0164
PRO 1079
0.0320
ARG 1080
0.0305
HSD 1081
0.0214
ILE 1082
0.0206
GLY 1083
0.0178
TRP 1084
0.0165
LYS 1085
0.0271
ASP 1086
0.0260
PHE 1087
0.0295
THR 1088
0.0272
ALA 1089
0.0162
TYR 1090
0.0096
ARG 1091
0.0050
TRP 1092
0.0087
ARG 1093
0.0110
LEU 1094
0.0123
SER 1095
0.0153
HSD 1096
0.0130
ARG 1097
0.0165
PRO 1098
0.0185
LYS 1099
0.0295
THR 1100
0.0352
GLY 1101
0.0239
PHE 1102
0.0249
ILE 1103
0.0162
ARG 1104
0.0166
VAL 1105
0.0132
VAL 1106
0.0108
MET 1107
0.0072
TYR 1108
0.0055
GLU 1109
0.0190
GLY 1110
0.0143
LYS 1111
0.0218
LYS 1112
0.0285
ILE 1113
0.0156
MET 1114
0.0167
ALA 1115
0.0097
ASP 1116
0.0084
SER 1117
0.0173
GLY 1118
0.0187
PRO 1119
0.0265
ILE 1120
0.0207
TYR 1121
0.0270
ASP 1122
0.0203
LYS 1123
0.0244
THR 1124
0.0127
TYR 1125
0.0083
ALA 1126
0.0098
GLY 1127
0.0067
GLY 1128
0.0024
ARG 1129
0.0081
LEU 1130
0.0126
GLY 1131
0.0155
LEU 1132
0.0163
PHE 1133
0.0118
VAL 1134
0.0101
PHE 1135
0.0076
SER 1136
0.0058
GLN 1137
0.0044
GLU 1138
0.0068
MET 1139
0.0102
VAL 1140
0.0070
PHE 1141
0.0078
PHE 1142
0.0078
SER 1143
0.0089
ASP 1144
0.0095
LEU 1145
0.0138
LYS 1146
0.0117
TYR 1147
0.0098
GLU 1148
0.0072
CYS 1149
0.0048
ARG 1150
0.0038
ASP 1151
0.0176
PRO 1152
0.0272
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.