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 = 0.1365
GLY 1
0.0841
GLY 2
0.0451
SER 3
0.0427
MET 4
0.0294
ARG 5
0.0120
PRO 6
0.0193
PRO 7
0.0129
ILE 8
0.0101
ILE 9
0.0065
ILE 10
0.0040
HIS 11
0.0055
ARG 12
0.0098
ALA 13
0.0153
GLY 14
0.0196
LYS 15
0.0181
LYS 16
0.0117
TYR 17
0.0063
GLY 18
0.0091
PHE 19
0.0066
THR 20
0.0070
LEU 21
0.0060
ARG 22
0.0091
ALA 23
0.0082
ILE 24
0.0125
ARG 25
0.0116
VAL 26
0.0217
TYR 27
0.0173
MET 28
0.0359
GLY 29
0.0453
ASP 30
0.0577
SER 31
0.0256
ASP 32
0.0424
VAL 33
0.0310
TYR 34
0.0195
THR 35
0.0270
VAL 36
0.0172
HIS 37
0.0161
HIS 38
0.0114
MET 39
0.0114
VAL 40
0.0097
TRP 41
0.0120
HIS 42
0.0112
VAL 43
0.0094
GLU 44
0.0146
ASP 45
0.0186
GLY 46
0.0210
GLY 47
0.0167
PRO 48
0.0105
ALA 49
0.0076
SER 50
0.0116
GLU 51
0.0150
ALA 52
0.0103
GLY 53
0.0133
LEU 54
0.0104
ARG 55
0.0094
GLN 56
0.0111
GLY 57
0.0126
ASP 58
0.0094
LEU 59
0.0116
ILE 60
0.0106
THR 61
0.0104
HIS 62
0.0101
VAL 63
0.0085
ASN 64
0.0097
GLY 65
0.0119
GLU 66
0.0128
PRO 67
0.0133
VAL 68
0.0121
HIS 69
0.0164
GLY 70
0.0178
LEU 71
0.0124
VAL 72
0.0086
HIS 73
0.0042
THR 74
0.0049
GLU 75
0.0086
VAL 76
0.0062
VAL 77
0.0035
GLU 78
0.0087
LEU 79
0.0086
ILE 80
0.0053
LEU 81
0.0094
LYS 82
0.0127
SER 83
0.0100
GLY 84
0.0115
ASN 85
0.0097
LYS 86
0.0037
VAL 87
0.0034
ALA 88
0.0069
ILE 89
0.0081
SER 90
0.0111
THR 91
0.0098
THR 92
0.0041
PRO 93
0.0235
LEU 94
0.0620
GLU 95
0.0752
ASN 96
0.1365
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.