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 = 0.0709
PHE 939
0.0167
ARG 940
0.0166
ARG 941
0.0037
PHE 942
0.0034
GLN 943
0.0102
MET 944
0.0085
ILE 945
0.0114
PRO 946
0.0105
LEU 947
0.0099
ASP 948
0.0071
PRO 949
0.0689
LYS 950
0.0548
GLY 951
0.0709
THR 952
0.0218
SER 953
0.0176
GLN 954
0.0184
ASN 955
0.0081
ASP 956
0.0127
PRO 957
0.0102
ASN 958
0.0158
TRP 959
0.0107
VAL 960
0.0160
VAL 961
0.0172
ARG 962
0.0071
HSD 963
0.0115
GLN 964
0.0295
GLY 965
0.0186
LYS 966
0.0118
GLU 967
0.0070
LEU 968
0.0063
VAL 969
0.0112
GLN 970
0.0088
THR 971
0.0132
VAL 972
0.0095
ASN 973
0.0070
CYS 974
0.0080
ASP 975
0.0065
PRO 976
0.0150
GLY 977
0.0089
LEU 978
0.0102
ALA 979
0.0067
VAL 980
0.0077
GLY 981
0.0170
TYR 982
0.0268
ASP 983
0.0248
GLU 984
0.0176
PHE 985
0.0082
ASN 986
0.0093
ALA 987
0.0036
VAL 988
0.0072
ASP 989
0.0135
PHE 990
0.0138
SER 991
0.0145
GLY 992
0.0118
THR 993
0.0034
PHE 994
0.0047
PHE 995
0.0071
ILE 996
0.0116
ASN 997
0.0145
THR 998
0.0141
GLU 999
0.0144
ARG 1000
0.0140
ASP 1001
0.0174
ASP 1002
0.0174
ASP 1003
0.0113
TYR 1004
0.0091
ALA 1005
0.0100
GLY 1006
0.0083
PHE 1007
0.0072
VAL 1008
0.0062
PHE 1009
0.0037
GLY 1010
0.0016
TYR 1011
0.0033
GLN 1012
0.0018
SER 1013
0.0045
SER 1014
0.0084
SER 1015
0.0124
ARG 1016
0.0133
PHE 1017
0.0067
TYR 1018
0.0050
VAL 1019
0.0075
VAL 1020
0.0047
MET 1021
0.0058
TRP 1022
0.0046
LYS 1023
0.0123
GLN 1024
0.0180
VAL 1025
0.0325
THR 1026
0.0209
GLN 1027
0.0167
SER 1028
0.0211
TYR 1029
0.0089
TRP 1030
0.0086
ASP 1031
0.0211
THR 1032
0.0140
ASN 1033
0.0225
PRO 1034
0.0235
THR 1035
0.0139
ARG 1036
0.0100
ALA 1037
0.0022
GLN 1038
0.0104
GLY 1039
0.0108
TYR 1040
0.0150
SER 1041
0.0187
GLY 1042
0.0184
LEU 1043
0.0052
SER 1044
0.0062
VAL 1045
0.0066
LYS 1046
0.0101
VAL 1047
0.0118
VAL 1048
0.0130
ASN 1049
0.0165
SER 1050
0.0142
THR 1051
0.0175
THR 1052
0.0236
GLY 1053
0.0146
PRO 1054
0.0176
GLY 1055
0.0116
GLU 1056
0.0160
HSD 1057
0.0146
LEU 1058
0.0092
ARG 1059
0.0143
ASN 1060
0.0126
ALA 1061
0.0101
LEU 1062
0.0126
TRP 1063
0.0094
HSD 1064
0.0058
THR 1065
0.0107
GLY 1066
0.0085
ASN 1067
0.0161
THR 1068
0.0105
PRO 1069
0.0175
GLY 1070
0.0218
GLN 1071
0.0110
VAL 1072
0.0144
ARG 1073
0.0154
THR 1074
0.0143
LEU 1075
0.0114
TRP 1076
0.0064
HSD 1077
0.0058
ASP 1078
0.0028
PRO 1079
0.0183
ARG 1080
0.0219
HSD 1081
0.0123
ILE 1082
0.0140
GLY 1083
0.0226
TRP 1084
0.0175
LYS 1085
0.0112
ASP 1086
0.0117
PHE 1087
0.0179
THR 1088
0.0125
ALA 1089
0.0073
TYR 1090
0.0061
ARG 1091
0.0049
TRP 1092
0.0076
ARG 1093
0.0104
LEU 1094
0.0088
SER 1095
0.0086
HSD 1096
0.0060
ARG 1097
0.0105
PRO 1098
0.0185
LYS 1099
0.0248
THR 1100
0.0220
GLY 1101
0.0099
PHE 1102
0.0077
ILE 1103
0.0079
ARG 1104
0.0066
VAL 1105
0.0031
VAL 1106
0.0051
MET 1107
0.0054
TYR 1108
0.0039
GLU 1109
0.0081
GLY 1110
0.0049
LYS 1111
0.0095
LYS 1112
0.0059
ILE 1113
0.0056
MET 1114
0.0068
ALA 1115
0.0061
ASP 1116
0.0046
SER 1117
0.0063
GLY 1118
0.0111
PRO 1119
0.0115
ILE 1120
0.0125
TYR 1121
0.0079
ASP 1122
0.0088
LYS 1123
0.0057
THR 1124
0.0031
TYR 1125
0.0031
ALA 1126
0.0075
GLY 1127
0.0085
GLY 1128
0.0060
ARG 1129
0.0037
LEU 1130
0.0083
GLY 1131
0.0099
LEU 1132
0.0083
PHE 1133
0.0120
VAL 1134
0.0113
PHE 1135
0.0196
SER 1136
0.0210
GLN 1137
0.0126
GLU 1138
0.0092
MET 1139
0.0106
VAL 1140
0.0118
PHE 1141
0.0075
PHE 1142
0.0090
SER 1143
0.0053
ASP 1144
0.0081
LEU 1145
0.0115
LYS 1146
0.0134
TYR 1147
0.0215
GLU 1148
0.0217
CYS 1149
0.0154
ARG 1150
0.0153
ASP 1151
0.0348
PRO 1152
0.0368
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.