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 = 0.0900
GLY 1
0.0407
GLY 2
0.0121
SER 3
0.0135
MET 4
0.0268
ARG 5
0.0054
PRO 6
0.0039
PRO 7
0.0069
ILE 8
0.0083
ILE 9
0.0059
ILE 10
0.0032
HIS 11
0.0166
ARG 12
0.0251
ALA 13
0.0421
GLY 14
0.0570
LYS 15
0.0512
LYS 16
0.0324
TYR 17
0.0117
GLY 18
0.0156
PHE 19
0.0140
THR 20
0.0119
LEU 21
0.0117
ARG 22
0.0175
ALA 23
0.0227
ILE 24
0.0302
ARG 25
0.0343
VAL 26
0.0443
TYR 27
0.0403
MET 28
0.0440
GLY 29
0.0247
ASP 30
0.0900
SER 31
0.0323
ASP 32
0.0089
VAL 33
0.0289
TYR 34
0.0385
THR 35
0.0353
VAL 36
0.0236
HIS 37
0.0190
HIS 38
0.0109
MET 39
0.0069
VAL 40
0.0071
TRP 41
0.0063
HIS 42
0.0161
VAL 43
0.0167
GLU 44
0.0207
ASP 45
0.0215
GLY 46
0.0124
GLY 47
0.0064
PRO 48
0.0063
ALA 49
0.0068
SER 50
0.0134
GLU 51
0.0126
ALA 52
0.0082
GLY 53
0.0126
LEU 54
0.0128
ARG 55
0.0156
GLN 56
0.0164
GLY 57
0.0113
ASP 58
0.0092
LEU 59
0.0048
ILE 60
0.0055
THR 61
0.0058
HIS 62
0.0066
VAL 63
0.0084
ASN 64
0.0090
GLY 65
0.0095
GLU 66
0.0100
PRO 67
0.0062
VAL 68
0.0033
HIS 69
0.0096
GLY 70
0.0124
LEU 71
0.0060
VAL 72
0.0132
HIS 73
0.0194
THR 74
0.0213
GLU 75
0.0152
VAL 76
0.0113
VAL 77
0.0155
GLU 78
0.0216
LEU 79
0.0156
ILE 80
0.0111
LEU 81
0.0145
LYS 82
0.0194
SER 83
0.0107
GLY 84
0.0059
ASN 85
0.0205
LYS 86
0.0099
VAL 87
0.0049
ALA 88
0.0066
ILE 89
0.0080
SER 90
0.0076
THR 91
0.0083
THR 92
0.0090
PRO 93
0.0081
LEU 94
0.0081
GLU 95
0.0058
ASN 96
0.0176
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.