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 = 0.1018
GLY 1
0.0387
GLY 2
0.0536
SER 3
0.1018
MET 4
0.0193
ARG 5
0.0116
PRO 6
0.0199
PRO 7
0.0151
ILE 8
0.0106
ILE 9
0.0170
ILE 10
0.0049
HIS 11
0.0048
ARG 12
0.0077
ALA 13
0.0122
GLY 14
0.0356
LYS 15
0.0187
LYS 16
0.0124
TYR 17
0.0034
GLY 18
0.0058
PHE 19
0.0100
THR 20
0.0167
LEU 21
0.0132
ARG 22
0.0091
ALA 23
0.0084
ILE 24
0.0084
ARG 25
0.0091
VAL 26
0.0082
TYR 27
0.0139
MET 28
0.0198
GLY 29
0.0467
ASP 30
0.0515
SER 31
0.0742
ASP 32
0.0651
VAL 33
0.0122
TYR 34
0.0039
THR 35
0.0142
VAL 36
0.0110
HIS 37
0.0122
HIS 38
0.0090
MET 39
0.0092
VAL 40
0.0109
TRP 41
0.0158
HIS 42
0.0161
VAL 43
0.0086
GLU 44
0.0085
ASP 45
0.0109
GLY 46
0.0221
GLY 47
0.0074
PRO 48
0.0034
ALA 49
0.0052
SER 50
0.0049
GLU 51
0.0235
ALA 52
0.0087
GLY 53
0.0102
LEU 54
0.0054
ARG 55
0.0073
GLN 56
0.0087
GLY 57
0.0043
ASP 58
0.0033
LEU 59
0.0019
ILE 60
0.0056
THR 61
0.0018
HIS 62
0.0067
VAL 63
0.0029
ASN 64
0.0081
GLY 65
0.0312
GLU 66
0.0058
PRO 67
0.0049
VAL 68
0.0085
HIS 69
0.0113
GLY 70
0.0058
LEU 71
0.0115
VAL 72
0.0157
HIS 73
0.0176
THR 74
0.0207
GLU 75
0.0087
VAL 76
0.0100
VAL 77
0.0068
GLU 78
0.0093
LEU 79
0.0086
ILE 80
0.0061
LEU 81
0.0134
LYS 82
0.0120
SER 83
0.0053
GLY 84
0.0078
ASN 85
0.0032
LYS 86
0.0043
VAL 87
0.0043
ALA 88
0.0117
ILE 89
0.0054
SER 90
0.0103
THR 91
0.0072
THR 92
0.0132
PRO 93
0.0168
LEU 94
0.0239
GLU 95
0.0297
ASN 96
0.0680
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.