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 = 0.0641
GLY 1
0.0085
GLY 2
0.0061
SER 3
0.0269
MET 4
0.0252
ARG 5
0.0084
PRO 6
0.0131
PRO 7
0.0087
ILE 8
0.0143
ILE 9
0.0078
ILE 10
0.0037
HIS 11
0.0112
ARG 12
0.0091
ALA 13
0.0231
GLY 14
0.0437
LYS 15
0.0103
LYS 16
0.0127
TYR 17
0.0022
GLY 18
0.0148
PHE 19
0.0036
THR 20
0.0153
LEU 21
0.0190
ARG 22
0.0439
ALA 23
0.0286
ILE 24
0.0267
ARG 25
0.0146
VAL 26
0.0330
TYR 27
0.0051
MET 28
0.0413
GLY 29
0.0641
ASP 30
0.0165
SER 31
0.0578
ASP 32
0.0040
VAL 33
0.0154
TYR 34
0.0081
THR 35
0.0088
VAL 36
0.0176
HIS 37
0.0192
HIS 38
0.0237
MET 39
0.0227
VAL 40
0.0115
TRP 41
0.0201
HIS 42
0.0087
VAL 43
0.0128
GLU 44
0.0197
ASP 45
0.0085
GLY 46
0.0058
GLY 47
0.0112
PRO 48
0.0131
ALA 49
0.0132
SER 50
0.0152
GLU 51
0.0254
ALA 52
0.0197
GLY 53
0.0206
LEU 54
0.0091
ARG 55
0.0053
GLN 56
0.0104
GLY 57
0.0088
ASP 58
0.0098
LEU 59
0.0165
ILE 60
0.0091
THR 61
0.0048
HIS 62
0.0052
VAL 63
0.0052
ASN 64
0.0058
GLY 65
0.0048
GLU 66
0.0228
PRO 67
0.0254
VAL 68
0.0103
HIS 69
0.0174
GLY 70
0.0179
LEU 71
0.0089
VAL 72
0.0431
HIS 73
0.0246
THR 74
0.0292
GLU 75
0.0226
VAL 76
0.0165
VAL 77
0.0279
GLU 78
0.0334
LEU 79
0.0174
ILE 80
0.0156
LEU 81
0.0197
LYS 82
0.0182
SER 83
0.0149
GLY 84
0.0215
ASN 85
0.0054
LYS 86
0.0172
VAL 87
0.0081
ALA 88
0.0066
ILE 89
0.0073
SER 90
0.0061
THR 91
0.0055
THR 92
0.0083
PRO 93
0.0037
LEU 94
0.0145
GLU 95
0.0051
ASN 96
0.0062
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.