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 = 0.0351
LYS 1
0.0209
VAL 2
0.0161
PHE 3
0.0121
GLU 4
0.0323
ARG 5
0.0074
CYS 6
0.0109
GLU 7
0.0113
LEU 8
0.0112
ALA 9
0.0099
ARG 10
0.0148
THR 11
0.0129
LEU 12
0.0152
LYS 13
0.0227
ARG 14
0.0303
LEU 15
0.0236
GLY 16
0.0284
MET 17
0.0147
ASP 18
0.0118
GLY 19
0.0201
TYR 20
0.0124
ARG 21
0.0283
GLY 22
0.0198
ILE 23
0.0054
SER 24
0.0112
LEU 25
0.0022
ALA 26
0.0085
ASN 27
0.0102
TRP 28
0.0043
MET 29
0.0048
CYS 30
0.0110
LEU 31
0.0066
ALA 32
0.0083
LYS 33
0.0174
TRP 34
0.0100
GLU 35
0.0045
SER 36
0.0146
GLY 37
0.0193
TYR 38
0.0112
ASN 39
0.0145
THR 40
0.0139
ARG 41
0.0149
ALA 42
0.0104
THR 43
0.0119
ASN 44
0.0235
TYR 45
0.0204
ASN 46
0.0150
ALA 47
0.0183
GLY 48
0.0134
ASP 49
0.0084
ARG 50
0.0093
SER 51
0.0077
THR 52
0.0025
ASP 53
0.0086
TYR 54
0.0047
GLY 55
0.0104
ILE 56
0.0078
PHE 57
0.0040
GLN 58
0.0053
ILE 59
0.0064
ASN 60
0.0139
SER 61
0.0126
ARG 62
0.0141
TYR 63
0.0127
ARG 64
0.0133
CYS 65
0.0173
ASN 66
0.0158
ASP 67
0.0098
GLY 68
0.0096
LYS 69
0.0131
THR 70
0.0079
PRO 71
0.0124
GLY 72
0.0145
ALA 73
0.0135
VAL 74
0.0261
ASN 75
0.0269
ALA 76
0.0270
CYS 77
0.0166
HIS 78
0.0351
LEU 79
0.0138
SER 80
0.0171
CYS 81
0.0156
SER 82
0.0216
ALA 83
0.0236
LEU 84
0.0154
LEU 85
0.0181
GLN 86
0.0349
ASP 87
0.0178
ASN 88
0.0114
ILE 89
0.0044
ALA 90
0.0143
ASP 91
0.0134
ALA 92
0.0104
VAL 93
0.0114
ALA 94
0.0086
CYS 95
0.0028
ALA 96
0.0044
LYS 97
0.0116
ARG 98
0.0116
VAL 99
0.0100
VAL 100
0.0079
ARG 101
0.0198
ASP 102
0.0338
PRO 103
0.0281
GLN 104
0.0198
GLY 105
0.0197
ILE 106
0.0149
ARG 107
0.0251
ALA 108
0.0253
TRP 109
0.0150
VAL 110
0.0046
ALA 111
0.0185
TRP 112
0.0147
ARG 113
0.0168
ASN 114
0.0240
ARG 115
0.0267
CYS 116
0.0220
GLN 117
0.0320
ASN 118
0.0238
ARG 119
0.0257
ASP 120
0.0127
VAL 121
0.0136
ARG 122
0.0185
GLN 123
0.0155
TYR 124
0.0095
VAL 125
0.0048
GLN 126
0.0135
GLY 127
0.0171
CYS 128
0.0096
GLY 129
0.0216
VAL 130
0.0171
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.