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 = 0.0839
GLY 1
0.0839
GLY 2
0.0288
SER 3
0.0283
MET 4
0.0463
ARG 5
0.0171
PRO 6
0.0184
PRO 7
0.0127
ILE 8
0.0079
ILE 9
0.0086
ILE 10
0.0082
HIS 11
0.0136
ARG 12
0.0262
ALA 13
0.0125
GLY 14
0.0587
LYS 15
0.0197
LYS 16
0.0107
TYR 17
0.0102
GLY 18
0.0152
PHE 19
0.0162
THR 20
0.0180
LEU 21
0.0021
ARG 22
0.0074
ALA 23
0.0087
ILE 24
0.0087
ARG 25
0.0147
VAL 26
0.0171
TYR 27
0.0132
MET 28
0.0489
GLY 29
0.0190
ASP 30
0.0618
SER 31
0.0355
ASP 32
0.0209
VAL 33
0.0190
TYR 34
0.0055
THR 35
0.0136
VAL 36
0.0107
HIS 37
0.0038
HIS 38
0.0068
MET 39
0.0091
VAL 40
0.0056
TRP 41
0.0122
HIS 42
0.0147
VAL 43
0.0211
GLU 44
0.0142
ASP 45
0.0259
GLY 46
0.0222
GLY 47
0.0186
PRO 48
0.0103
ALA 49
0.0098
SER 50
0.0159
GLU 51
0.0117
ALA 52
0.0053
GLY 53
0.0086
LEU 54
0.0062
ARG 55
0.0077
GLN 56
0.0177
GLY 57
0.0216
ASP 58
0.0143
LEU 59
0.0132
ILE 60
0.0070
THR 61
0.0110
HIS 62
0.0130
VAL 63
0.0029
ASN 64
0.0060
GLY 65
0.0059
GLU 66
0.0122
PRO 67
0.0121
VAL 68
0.0032
HIS 69
0.0089
GLY 70
0.0089
LEU 71
0.0116
VAL 72
0.0132
HIS 73
0.0202
THR 74
0.0211
GLU 75
0.0122
VAL 76
0.0087
VAL 77
0.0072
GLU 78
0.0047
LEU 79
0.0054
ILE 80
0.0104
LEU 81
0.0113
LYS 82
0.0267
SER 83
0.0210
GLY 84
0.0324
ASN 85
0.0331
LYS 86
0.0237
VAL 87
0.0159
ALA 88
0.0085
ILE 89
0.0029
SER 90
0.0065
THR 91
0.0077
THR 92
0.0177
PRO 93
0.0205
LEU 94
0.0497
GLU 95
0.0328
ASN 96
0.0201
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.