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 = 0.0643
GLY 1
0.0615
GLY 2
0.0540
SER 3
0.0394
MET 4
0.0190
ARG 5
0.0091
PRO 6
0.0420
PRO 7
0.0184
ILE 8
0.0126
ILE 9
0.0161
ILE 10
0.0096
HIS 11
0.0090
ARG 12
0.0062
ALA 13
0.0119
GLY 14
0.0184
LYS 15
0.0228
LYS 16
0.0184
TYR 17
0.0084
GLY 18
0.0103
PHE 19
0.0078
THR 20
0.0134
LEU 21
0.0056
ARG 22
0.0115
ALA 23
0.0206
ILE 24
0.0427
ARG 25
0.0323
VAL 26
0.0146
TYR 27
0.0026
MET 28
0.0075
GLY 29
0.0039
ASP 30
0.0110
SER 31
0.0136
ASP 32
0.0025
VAL 33
0.0058
TYR 34
0.0098
THR 35
0.0272
VAL 36
0.0265
HIS 37
0.0158
HIS 38
0.0104
MET 39
0.0112
VAL 40
0.0073
TRP 41
0.0179
HIS 42
0.0220
VAL 43
0.0227
GLU 44
0.0228
ASP 45
0.0193
GLY 46
0.0296
GLY 47
0.0143
PRO 48
0.0117
ALA 49
0.0152
SER 50
0.0227
GLU 51
0.0643
ALA 52
0.0218
GLY 53
0.0261
LEU 54
0.0159
ARG 55
0.0093
GLN 56
0.0175
GLY 57
0.0181
ASP 58
0.0068
LEU 59
0.0145
ILE 60
0.0132
THR 61
0.0143
HIS 62
0.0084
VAL 63
0.0177
ASN 64
0.0264
GLY 65
0.0482
GLU 66
0.0253
PRO 67
0.0243
VAL 68
0.0156
HIS 69
0.0360
GLY 70
0.0298
LEU 71
0.0135
VAL 72
0.0202
HIS 73
0.0316
THR 74
0.0254
GLU 75
0.0106
VAL 76
0.0101
VAL 77
0.0109
GLU 78
0.0135
LEU 79
0.0131
ILE 80
0.0116
LEU 81
0.0023
LYS 82
0.0133
SER 83
0.0193
GLY 84
0.0256
ASN 85
0.0268
LYS 86
0.0221
VAL 87
0.0215
ALA 88
0.0202
ILE 89
0.0117
SER 90
0.0109
THR 91
0.0083
THR 92
0.0129
PRO 93
0.0318
LEU 94
0.0395
GLU 95
0.0156
ASN 96
0.0079
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.