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 = 0.0806
LYS 1
0.0174
VAL 2
0.0244
PHE 3
0.0076
GLU 4
0.0127
ARG 5
0.0059
CYS 6
0.0102
GLU 7
0.0059
LEU 8
0.0064
ALA 9
0.0100
ARG 10
0.0119
THR 11
0.0048
LEU 12
0.0053
LYS 13
0.0050
ARG 14
0.0185
LEU 15
0.0036
GLY 16
0.0020
MET 17
0.0041
ASP 18
0.0043
GLY 19
0.0080
TYR 20
0.0082
ARG 21
0.0119
GLY 22
0.0158
ILE 23
0.0109
SER 24
0.0081
LEU 25
0.0072
ALA 26
0.0077
ASN 27
0.0064
TRP 28
0.0044
MET 29
0.0070
CYS 30
0.0036
LEU 31
0.0079
ALA 32
0.0054
LYS 33
0.0079
TRP 34
0.0174
GLU 35
0.0134
SER 36
0.0095
GLY 37
0.0155
TYR 38
0.0124
ASN 39
0.0159
THR 40
0.0115
ARG 41
0.0202
ALA 42
0.0163
THR 43
0.0096
ASN 44
0.0260
TYR 45
0.0428
ASN 46
0.0300
ALA 47
0.0135
GLY 48
0.0789
ASP 49
0.0241
ARG 50
0.0277
SER 51
0.0106
THR 52
0.0127
ASP 53
0.0125
TYR 54
0.0077
GLY 55
0.0062
THR 56
0.0055
PHE 57
0.0043
GLN 58
0.0085
ILE 59
0.0119
ASN 60
0.0102
SER 61
0.0052
ARG 62
0.0183
TYR 63
0.0060
TRP 64
0.0068
CYS 65
0.0067
ASN 66
0.0148
ASP 67
0.0036
GLY 68
0.0806
LYS 69
0.0408
THR 70
0.0285
PRO 71
0.0297
GLY 72
0.0517
ALA 73
0.0316
VAL 74
0.0525
ASN 75
0.0157
ALA 76
0.0169
CYS 77
0.0035
HIS 78
0.0214
LEU 79
0.0068
SER 80
0.0135
CYS 81
0.0093
SER 82
0.0172
ALA 83
0.0127
LEU 84
0.0082
LEU 85
0.0135
GLN 86
0.0106
ASP 87
0.0087
ASN 88
0.0060
ILE 89
0.0083
ALA 90
0.0083
ASP 91
0.0057
ALA 92
0.0055
VAL 93
0.0035
ALA 94
0.0095
CYS 95
0.0127
ALA 96
0.0091
LYS 97
0.0102
ARG 98
0.0155
VAL 99
0.0119
VAL 100
0.0076
ARG 101
0.0159
ASP 102
0.0028
PRO 103
0.0123
GLN 104
0.0102
GLY 105
0.0096
ILE 106
0.0102
ARG 107
0.0202
ALA 108
0.0210
TRP 109
0.0120
VAL 110
0.0126
ALA 111
0.0129
TRP 112
0.0078
ARG 113
0.0244
ASN 114
0.0219
ARG 115
0.0095
CYS 116
0.0103
GLN 117
0.0159
ASN 118
0.0197
ARG 119
0.0108
ASP 120
0.0268
VAL 121
0.0140
ARG 122
0.0169
GLN 123
0.0127
TYR 124
0.0084
VAL 125
0.0113
GLN 126
0.0123
GLY 127
0.0123
CYS 128
0.0121
GLY 129
0.0178
VAL 130
0.0131
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.