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 = 0.0380
PHE 939
0.0151
ARG 940
0.0199
ARG 941
0.0162
PHE 942
0.0057
GLN 943
0.0145
MET 944
0.0125
ILE 945
0.0063
PRO 946
0.0111
LEU 947
0.0101
ASP 948
0.0132
PRO 949
0.0196
LYS 950
0.0131
GLY 951
0.0194
THR 952
0.0325
SER 953
0.0232
GLN 954
0.0236
ASN 955
0.0173
ASP 956
0.0158
PRO 957
0.0162
ASN 958
0.0214
TRP 959
0.0066
VAL 960
0.0085
VAL 961
0.0195
ARG 962
0.0124
HSD 963
0.0225
GLN 964
0.0265
GLY 965
0.0043
LYS 966
0.0101
GLU 967
0.0153
LEU 968
0.0134
VAL 969
0.0112
GLN 970
0.0098
THR 971
0.0198
VAL 972
0.0283
ASN 973
0.0225
CYS 974
0.0138
ASP 975
0.0047
PRO 976
0.0058
GLY 977
0.0047
LEU 978
0.0043
ALA 979
0.0060
VAL 980
0.0109
GLY 981
0.0122
TYR 982
0.0144
ASP 983
0.0300
GLU 984
0.0362
PHE 985
0.0062
ASN 986
0.0068
ALA 987
0.0184
VAL 988
0.0074
ASP 989
0.0074
PHE 990
0.0098
SER 991
0.0115
GLY 992
0.0080
THR 993
0.0073
PHE 994
0.0062
PHE 995
0.0071
ILE 996
0.0064
ASN 997
0.0044
THR 998
0.0051
GLU 999
0.0211
ARG 1000
0.0243
ASP 1001
0.0082
ASP 1002
0.0186
ASP 1003
0.0112
TYR 1004
0.0063
ALA 1005
0.0043
GLY 1006
0.0044
PHE 1007
0.0087
VAL 1008
0.0096
PHE 1009
0.0106
GLY 1010
0.0127
TYR 1011
0.0171
GLN 1012
0.0156
SER 1013
0.0051
SER 1014
0.0051
SER 1015
0.0083
ARG 1016
0.0081
PHE 1017
0.0079
TYR 1018
0.0080
VAL 1019
0.0065
VAL 1020
0.0070
MET 1021
0.0044
TRP 1022
0.0035
LYS 1023
0.0064
GLN 1024
0.0140
VAL 1025
0.0373
THR 1026
0.0229
GLN 1027
0.0180
SER 1028
0.0063
TYR 1029
0.0089
TRP 1030
0.0101
ASP 1031
0.0259
THR 1032
0.0162
ASN 1033
0.0279
PRO 1034
0.0379
THR 1035
0.0217
ARG 1036
0.0208
ALA 1037
0.0095
GLN 1038
0.0100
GLY 1039
0.0098
TYR 1040
0.0130
SER 1041
0.0111
GLY 1042
0.0089
LEU 1043
0.0027
SER 1044
0.0031
VAL 1045
0.0033
LYS 1046
0.0030
VAL 1047
0.0034
VAL 1048
0.0041
ASN 1049
0.0039
SER 1050
0.0061
THR 1051
0.0208
THR 1052
0.0106
GLY 1053
0.0124
PRO 1054
0.0149
GLY 1055
0.0129
GLU 1056
0.0181
HSD 1057
0.0108
LEU 1058
0.0107
ARG 1059
0.0088
ASN 1060
0.0096
ALA 1061
0.0078
LEU 1062
0.0055
TRP 1063
0.0095
HSD 1064
0.0128
THR 1065
0.0162
GLY 1066
0.0281
ASN 1067
0.0231
THR 1068
0.0201
PRO 1069
0.0123
GLY 1070
0.0038
GLN 1071
0.0094
VAL 1072
0.0079
ARG 1073
0.0102
THR 1074
0.0120
LEU 1075
0.0032
TRP 1076
0.0049
HSD 1077
0.0084
ASP 1078
0.0083
PRO 1079
0.0242
ARG 1080
0.0172
HSD 1081
0.0113
ILE 1082
0.0068
GLY 1083
0.0143
TRP 1084
0.0126
LYS 1085
0.0055
ASP 1086
0.0115
PHE 1087
0.0158
THR 1088
0.0143
ALA 1089
0.0119
TYR 1090
0.0080
ARG 1091
0.0047
TRP 1092
0.0070
ARG 1093
0.0116
LEU 1094
0.0081
SER 1095
0.0055
HSD 1096
0.0097
ARG 1097
0.0192
PRO 1098
0.0166
LYS 1099
0.0178
THR 1100
0.0380
GLY 1101
0.0344
PHE 1102
0.0275
ILE 1103
0.0122
ARG 1104
0.0049
VAL 1105
0.0080
VAL 1106
0.0126
MET 1107
0.0056
TYR 1108
0.0036
GLU 1109
0.0119
GLY 1110
0.0140
LYS 1111
0.0111
LYS 1112
0.0198
ILE 1113
0.0057
MET 1114
0.0026
ALA 1115
0.0091
ASP 1116
0.0118
SER 1117
0.0145
GLY 1118
0.0210
PRO 1119
0.0188
ILE 1120
0.0156
TYR 1121
0.0181
ASP 1122
0.0207
LYS 1123
0.0154
THR 1124
0.0133
TYR 1125
0.0124
ALA 1126
0.0136
GLY 1127
0.0196
GLY 1128
0.0242
ARG 1129
0.0197
LEU 1130
0.0144
GLY 1131
0.0087
LEU 1132
0.0040
PHE 1133
0.0054
VAL 1134
0.0052
PHE 1135
0.0068
SER 1136
0.0062
GLN 1137
0.0063
GLU 1138
0.0112
MET 1139
0.0113
VAL 1140
0.0101
PHE 1141
0.0062
PHE 1142
0.0076
SER 1143
0.0147
ASP 1144
0.0111
LEU 1145
0.0035
LYS 1146
0.0116
TYR 1147
0.0188
GLU 1148
0.0216
CYS 1149
0.0109
ARG 1150
0.0240
ASP 1151
0.0231
PRO 1152
0.0331
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.