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 = 0.0698
GLY 1
0.0698
GLY 2
0.0155
SER 3
0.0587
MET 4
0.0464
ARG 5
0.0110
PRO 6
0.0316
PRO 7
0.0219
ILE 8
0.0218
ILE 9
0.0140
ILE 10
0.0105
HIS 11
0.0142
ARG 12
0.0063
ALA 13
0.0054
GLY 14
0.0629
LYS 15
0.0388
LYS 16
0.0151
TYR 17
0.0141
GLY 18
0.0131
PHE 19
0.0129
THR 20
0.0270
LEU 21
0.0132
ARG 22
0.0119
ALA 23
0.0055
ILE 24
0.0188
ARG 25
0.0197
VAL 26
0.0089
TYR 27
0.0125
MET 28
0.0205
GLY 29
0.0293
ASP 30
0.0328
SER 31
0.0249
ASP 32
0.0190
VAL 33
0.0137
TYR 34
0.0110
THR 35
0.0207
VAL 36
0.0128
HIS 37
0.0036
HIS 38
0.0071
MET 39
0.0111
VAL 40
0.0063
TRP 41
0.0359
HIS 42
0.0214
VAL 43
0.0197
GLU 44
0.0076
ASP 45
0.0075
GLY 46
0.0149
GLY 47
0.0076
PRO 48
0.0109
ALA 49
0.0051
SER 50
0.0114
GLU 51
0.0407
ALA 52
0.0228
GLY 53
0.0383
LEU 54
0.0205
ARG 55
0.0453
GLN 56
0.0233
GLY 57
0.0238
ASP 58
0.0216
LEU 59
0.0189
ILE 60
0.0144
THR 61
0.0131
HIS 62
0.0073
VAL 63
0.0106
ASN 64
0.0199
GLY 65
0.0537
GLU 66
0.0113
PRO 67
0.0083
VAL 68
0.0092
HIS 69
0.0084
GLY 70
0.0120
LEU 71
0.0092
VAL 72
0.0113
HIS 73
0.0054
THR 74
0.0090
GLU 75
0.0087
VAL 76
0.0102
VAL 77
0.0086
GLU 78
0.0028
LEU 79
0.0077
ILE 80
0.0006
LEU 81
0.0042
LYS 82
0.0170
SER 83
0.0139
GLY 84
0.0108
ASN 85
0.0100
LYS 86
0.0092
VAL 87
0.0042
ALA 88
0.0132
ILE 89
0.0123
SER 90
0.0145
THR 91
0.0160
THR 92
0.0038
PRO 93
0.0210
LEU 94
0.0596
GLU 95
0.0110
ASN 96
0.0195
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.