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 = 0.0918
GLY 1
0.0431
GLY 2
0.0259
SER 3
0.0290
MET 4
0.0320
ARG 5
0.0085
PRO 6
0.0154
PRO 7
0.0118
ILE 8
0.0080
ILE 9
0.0185
ILE 10
0.0082
HIS 11
0.0032
ARG 12
0.0102
ALA 13
0.0151
GLY 14
0.0259
LYS 15
0.0119
LYS 16
0.0102
TYR 17
0.0029
GLY 18
0.0126
PHE 19
0.0081
THR 20
0.0226
LEU 21
0.0067
ARG 22
0.0137
ALA 23
0.0101
ILE 24
0.0172
ARG 25
0.0150
VAL 26
0.0044
TYR 27
0.0134
MET 28
0.0311
GLY 29
0.0151
ASP 30
0.0427
SER 31
0.0343
ASP 32
0.0037
VAL 33
0.0209
TYR 34
0.0130
THR 35
0.0037
VAL 36
0.0107
HIS 37
0.0128
HIS 38
0.0080
MET 39
0.0122
VAL 40
0.0090
TRP 41
0.0164
HIS 42
0.0352
VAL 43
0.0073
GLU 44
0.0178
ASP 45
0.0275
GLY 46
0.0918
GLY 47
0.0256
PRO 48
0.0081
ALA 49
0.0128
SER 50
0.0134
GLU 51
0.0123
ALA 52
0.0283
GLY 53
0.0266
LEU 54
0.0214
ARG 55
0.0222
GLN 56
0.0075
GLY 57
0.0164
ASP 58
0.0051
LEU 59
0.0141
ILE 60
0.0073
THR 61
0.0099
HIS 62
0.0135
VAL 63
0.0035
ASN 64
0.0093
GLY 65
0.0148
GLU 66
0.0054
PRO 67
0.0089
VAL 68
0.0102
HIS 69
0.0218
GLY 70
0.0247
LEU 71
0.0150
VAL 72
0.0130
HIS 73
0.0122
THR 74
0.0180
GLU 75
0.0030
VAL 76
0.0037
VAL 77
0.0082
GLU 78
0.0091
LEU 79
0.0030
ILE 80
0.0058
LEU 81
0.0086
LYS 82
0.0162
SER 83
0.0101
GLY 84
0.0218
ASN 85
0.0093
LYS 86
0.0084
VAL 87
0.0061
ALA 88
0.0072
ILE 89
0.0083
SER 90
0.0133
THR 91
0.0109
THR 92
0.0107
PRO 93
0.0106
LEU 94
0.0194
GLU 95
0.0165
ASN 96
0.0310
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.