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 = 0.0712
CYS 1
0.0153
VAL 2
0.0152
PHE 3
0.0102
CYS 4
0.0145
ARG 5
0.0134
LEU 6
0.0134
PRO 7
0.0121
ALA 8
0.0077
HIS 9
0.0101
ASP 10
0.0118
LEU 11
0.0102
SER 12
0.0114
GLY 13
0.0116
ARG 14
0.0118
LEU 15
0.0113
ALA 16
0.0114
ARG 17
0.0098
LEU 18
0.0087
CYS 19
0.0065
SER 20
0.0064
GLN 21
0.0098
MET 22
0.0051
GLU 23
0.0107
ALA 24
0.0208
ARG 25
0.0191
GLN 26
0.0195
LYS 27
0.0343
GLU 28
0.0491
CYS 29
0.0331
GLY 30
0.0256
ALA 31
0.0222
SER 32
0.0147
PRO 33
0.0078
ASP 34
0.0019
PHE 35
0.0075
SER 36
0.0138
ALA 37
0.0187
PHE 38
0.0283
ALA 39
0.0211
LEU 40
0.0228
ASP 41
0.0318
GLU 42
0.0712
VAL 43
0.0284
SER 44
0.0274
MET 45
0.0152
ASN 46
0.0141
LYS 47
0.0176
VAL 48
0.0145
THR 49
0.0121
GLU 50
0.0122
LYS 51
0.0117
THR 52
0.0095
HIS 53
0.0104
ARG 54
0.0135
VAL 55
0.0122
LEU 56
0.0089
ARG 57
0.0117
VAL 58
0.0179
MET 59
0.0167
GLU 60
0.0129
ILE 61
0.0173
LYS 62
0.0258
GLU 63
0.0228
ALA 64
0.0151
VAL 65
0.0144
SER 66
0.0102
SER 67
0.0057
LEU 68
0.0037
PRO 69
0.0106
SER 70
0.0135
TYR 71
0.0102
TRP 72
0.0126
SER 73
0.0157
TRP 74
0.0133
LEU 75
0.0121
ARG 76
0.0123
LYS 77
0.0122
THR 78
0.0103
LYS 79
0.0091
LEU 80
0.0046
PRO 81
0.0070
GLU 82
0.0052
TYR 83
0.0032
THR 84
0.0115
ARG 85
0.0181
GLU 86
0.0133
ALA 87
0.0083
LEU 88
0.0100
CYS 89
0.0100
PRO 90
0.0121
PRO 91
0.0130
ALA 92
0.0123
CYS 93
0.0116
ARG 94
0.0112
GLY 95
0.0100
SER 96
0.0105
THR 97
0.0103
THR 98
0.0106
LEU 99
0.0176
TYR 100
0.0150
ASN 101
0.0236
CYS 102
0.0166
SER 103
0.0219
THR 104
0.0171
CYS 105
0.0117
LYS 106
0.0095
GLY 107
0.0024
THR 108
0.0077
GLU 109
0.0177
VAL 110
0.0118
SER 111
0.0116
CYS 112
0.0230
TRP 113
0.0288
PRO 114
0.0324
ARG 115
0.0365
LYS 116
0.0484
ARG 117
0.0532
CYS 118
0.0294
PHE 119
0.0166
PRO 120
0.0226
GLY 121
0.0195
SER 122
0.0115
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: October 18th, 2018.