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 = 0.0465
LYS 1
0.0104
VAL 2
0.0088
PHE 3
0.0116
GLU 4
0.0175
ARG 5
0.0180
CYS 6
0.0138
GLU 7
0.0174
LEU 8
0.0092
ALA 9
0.0098
ARG 10
0.0073
THR 11
0.0033
LEU 12
0.0038
LYS 13
0.0081
ARG 14
0.0312
LEU 15
0.0145
GLY 16
0.0100
MET 17
0.0057
ASP 18
0.0181
GLY 19
0.0143
TYR 20
0.0175
ARG 21
0.0168
GLY 22
0.0427
ILE 23
0.0166
SER 24
0.0162
LEU 25
0.0045
ALA 26
0.0140
ASN 27
0.0134
TRP 28
0.0056
MET 29
0.0057
CYS 30
0.0083
LEU 31
0.0045
ALA 32
0.0089
LYS 33
0.0093
TRP 34
0.0154
GLU 35
0.0107
SER 36
0.0179
GLY 37
0.0153
TYR 38
0.0122
ASN 39
0.0088
THR 40
0.0050
ARG 41
0.0038
ALA 42
0.0164
THR 43
0.0268
ASN 44
0.0250
TYR 45
0.0308
ASN 46
0.0222
ALA 47
0.0325
GLY 48
0.0449
ASP 49
0.0153
ARG 50
0.0158
SER 51
0.0046
THR 52
0.0105
ASP 53
0.0118
TYR 54
0.0087
GLY 55
0.0096
ILE 56
0.0095
PHE 57
0.0108
GLN 58
0.0146
ILE 59
0.0081
ASN 60
0.0065
SER 61
0.0102
ARG 62
0.0067
TYR 63
0.0091
TRP 64
0.0112
CYS 65
0.0218
ASN 66
0.0376
ASP 67
0.0225
GLY 68
0.0390
LYS 69
0.0239
THR 70
0.0102
PRO 71
0.0275
GLY 72
0.0245
ALA 73
0.0073
VAL 74
0.0322
ASN 75
0.0295
ALA 76
0.0046
CYS 77
0.0231
HIS 78
0.0174
LEU 79
0.0314
SER 80
0.0247
CYS 81
0.0057
SER 82
0.0259
ALA 83
0.0182
LEU 84
0.0095
HIS 85
0.0212
GLN 86
0.0270
ASP 87
0.0073
ASN 88
0.0238
ILE 89
0.0219
ALA 90
0.0379
ASP 91
0.0283
ALA 92
0.0097
VAL 93
0.0180
ALA 94
0.0106
CYS 95
0.0071
ALA 96
0.0106
LYS 97
0.0128
ARG 98
0.0192
VAL 99
0.0083
VAL 100
0.0040
ARG 101
0.0103
ASP 102
0.0108
PRO 103
0.0211
GLN 104
0.0175
GLY 105
0.0088
ILE 106
0.0097
ARG 107
0.0157
ALA 108
0.0111
TRP 109
0.0096
VAL 110
0.0191
ALA 111
0.0079
TRP 112
0.0085
ARG 113
0.0106
ASN 114
0.0108
ARG 115
0.0108
CYS 116
0.0078
GLN 117
0.0093
ASN 118
0.0237
ARG 119
0.0251
ASP 120
0.0333
VAL 121
0.0207
ARG 122
0.0067
GLN 123
0.0082
TYR 124
0.0127
VAL 125
0.0094
GLN 126
0.0108
GLY 127
0.0465
CYS 128
0.0092
GLY 129
0.0216
VAL 130
0.0241
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.