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 = 0.0864
GLY 1
0.0812
GLY 2
0.0186
SER 3
0.0231
MET 4
0.0316
ARG 5
0.0070
PRO 6
0.0204
PRO 7
0.0175
ILE 8
0.0053
ILE 9
0.0067
ILE 10
0.0014
HIS 11
0.0083
ARG 12
0.0087
ALA 13
0.0133
GLY 14
0.0130
LYS 15
0.0143
LYS 16
0.0164
TYR 17
0.0064
GLY 18
0.0064
PHE 19
0.0037
THR 20
0.0087
LEU 21
0.0069
ARG 22
0.0131
ALA 23
0.0026
ILE 24
0.0136
ARG 25
0.0121
VAL 26
0.0040
TYR 27
0.0223
MET 28
0.0374
GLY 29
0.0853
ASP 30
0.0635
SER 31
0.0424
ASP 32
0.0864
VAL 33
0.0199
TYR 34
0.0089
THR 35
0.0096
VAL 36
0.0108
HIS 37
0.0066
HIS 38
0.0039
MET 39
0.0107
VAL 40
0.0048
TRP 41
0.0057
HIS 42
0.0093
VAL 43
0.0047
GLU 44
0.0049
ASP 45
0.0087
GLY 46
0.0104
GLY 47
0.0135
PRO 48
0.0096
ALA 49
0.0061
SER 50
0.0101
GLU 51
0.0266
ALA 52
0.0132
GLY 53
0.0149
LEU 54
0.0049
ARG 55
0.0052
GLN 56
0.0060
GLY 57
0.0058
ASP 58
0.0076
LEU 59
0.0126
ILE 60
0.0091
THR 61
0.0104
HIS 62
0.0127
VAL 63
0.0066
ASN 64
0.0078
GLY 65
0.0491
GLU 66
0.0162
PRO 67
0.0098
VAL 68
0.0084
HIS 69
0.0104
GLY 70
0.0135
LEU 71
0.0133
VAL 72
0.0142
HIS 73
0.0098
THR 74
0.0180
GLU 75
0.0162
VAL 76
0.0129
VAL 77
0.0149
GLU 78
0.0081
LEU 79
0.0154
ILE 80
0.0095
LEU 81
0.0076
LYS 82
0.0022
SER 83
0.0051
GLY 84
0.0091
ASN 85
0.0115
LYS 86
0.0073
VAL 87
0.0028
ALA 88
0.0066
ILE 89
0.0064
SER 90
0.0143
THR 91
0.0104
THR 92
0.0109
PRO 93
0.0129
LEU 94
0.0343
GLU 95
0.0530
ASN 96
0.0362
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.