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 = 0.0545
PHE 939
0.0083
ARG 940
0.0039
ARG 941
0.0025
PHE 942
0.0048
GLN 943
0.0043
MET 944
0.0044
ILE 945
0.0101
PRO 946
0.0136
LEU 947
0.0159
ASP 948
0.0200
PRO 949
0.0392
LYS 950
0.0545
GLY 951
0.0492
THR 952
0.0175
SER 953
0.0269
GLN 954
0.0167
ASN 955
0.0125
ASP 956
0.0122
PRO 957
0.0106
ASN 958
0.0109
TRP 959
0.0059
VAL 960
0.0085
VAL 961
0.0127
ARG 962
0.0083
HSD 963
0.0035
GLN 964
0.0192
GLY 965
0.0199
LYS 966
0.0171
GLU 967
0.0076
LEU 968
0.0065
VAL 969
0.0079
GLN 970
0.0105
THR 971
0.0124
VAL 972
0.0171
ASN 973
0.0152
CYS 974
0.0118
ASP 975
0.0110
PRO 976
0.0099
GLY 977
0.0047
LEU 978
0.0038
ALA 979
0.0030
VAL 980
0.0047
GLY 981
0.0068
TYR 982
0.0079
ASP 983
0.0112
GLU 984
0.0136
PHE 985
0.0162
ASN 986
0.0169
ALA 987
0.0155
VAL 988
0.0093
ASP 989
0.0067
PHE 990
0.0065
SER 991
0.0084
GLY 992
0.0062
THR 993
0.0165
PHE 994
0.0166
PHE 995
0.0179
ILE 996
0.0122
ASN 997
0.0090
THR 998
0.0085
GLU 999
0.0176
ARG 1000
0.0229
ASP 1001
0.0113
ASP 1002
0.0099
ASP 1003
0.0069
TYR 1004
0.0070
ALA 1005
0.0065
GLY 1006
0.0045
PHE 1007
0.0039
VAL 1008
0.0043
PHE 1009
0.0097
GLY 1010
0.0102
TYR 1011
0.0057
GLN 1012
0.0032
SER 1013
0.0143
SER 1014
0.0189
SER 1015
0.0405
ARG 1016
0.0146
PHE 1017
0.0037
TYR 1018
0.0069
VAL 1019
0.0044
VAL 1020
0.0030
MET 1021
0.0052
TRP 1022
0.0048
LYS 1023
0.0019
GLN 1024
0.0050
VAL 1025
0.0114
THR 1026
0.0097
GLN 1027
0.0078
SER 1028
0.0068
TYR 1029
0.0048
TRP 1030
0.0037
ASP 1031
0.0058
THR 1032
0.0148
ASN 1033
0.0106
PRO 1034
0.0112
THR 1035
0.0019
ARG 1036
0.0168
ALA 1037
0.0040
GLN 1038
0.0042
GLY 1039
0.0069
TYR 1040
0.0074
SER 1041
0.0068
GLY 1042
0.0055
LEU 1043
0.0089
SER 1044
0.0052
VAL 1045
0.0054
LYS 1046
0.0096
VAL 1047
0.0147
VAL 1048
0.0129
ASN 1049
0.0241
SER 1050
0.0308
THR 1051
0.0483
THR 1052
0.0329
GLY 1053
0.0275
PRO 1054
0.0217
GLY 1055
0.0147
GLU 1056
0.0144
HSD 1057
0.0091
LEU 1058
0.0173
ARG 1059
0.0055
ASN 1060
0.0050
ALA 1061
0.0117
LEU 1062
0.0114
TRP 1063
0.0097
HSD 1064
0.0103
THR 1065
0.0169
GLY 1066
0.0215
ASN 1067
0.0212
THR 1068
0.0112
PRO 1069
0.0024
GLY 1070
0.0262
GLN 1071
0.0162
VAL 1072
0.0190
ARG 1073
0.0190
THR 1074
0.0178
LEU 1075
0.0102
TRP 1076
0.0064
HSD 1077
0.0102
ASP 1078
0.0135
PRO 1079
0.0375
ARG 1080
0.0262
HSD 1081
0.0152
ILE 1082
0.0179
GLY 1083
0.0118
TRP 1084
0.0166
LYS 1085
0.0294
ASP 1086
0.0222
PHE 1087
0.0235
THR 1088
0.0296
ALA 1089
0.0240
TYR 1090
0.0232
ARG 1091
0.0121
TRP 1092
0.0054
ARG 1093
0.0122
LEU 1094
0.0123
SER 1095
0.0094
HSD 1096
0.0099
ARG 1097
0.0065
PRO 1098
0.0076
LYS 1099
0.0055
THR 1100
0.0100
GLY 1101
0.0061
PHE 1102
0.0024
ILE 1103
0.0112
ARG 1104
0.0138
VAL 1105
0.0146
VAL 1106
0.0144
MET 1107
0.0040
TYR 1108
0.0098
GLU 1109
0.0213
GLY 1110
0.0352
LYS 1111
0.0358
LYS 1112
0.0376
ILE 1113
0.0094
MET 1114
0.0080
ALA 1115
0.0171
ASP 1116
0.0197
SER 1117
0.0189
GLY 1118
0.0194
PRO 1119
0.0135
ILE 1120
0.0117
TYR 1121
0.0085
ASP 1122
0.0127
LYS 1123
0.0254
THR 1124
0.0187
TYR 1125
0.0070
ALA 1126
0.0112
GLY 1127
0.0140
GLY 1128
0.0137
ARG 1129
0.0109
LEU 1130
0.0097
GLY 1131
0.0029
LEU 1132
0.0036
PHE 1133
0.0053
VAL 1134
0.0052
PHE 1135
0.0061
SER 1136
0.0063
GLN 1137
0.0126
GLU 1138
0.0109
MET 1139
0.0071
VAL 1140
0.0089
PHE 1141
0.0078
PHE 1142
0.0104
SER 1143
0.0113
ASP 1144
0.0054
LEU 1145
0.0105
LYS 1146
0.0097
TYR 1147
0.0101
GLU 1148
0.0134
CYS 1149
0.0170
ARG 1150
0.0288
ASP 1151
0.0257
PRO 1152
0.0219
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.