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 = 0.0675
GLY 1
0.0115
GLY 2
0.0186
SER 3
0.0377
MET 4
0.0152
ARG 5
0.0178
PRO 6
0.0263
PRO 7
0.0240
ILE 8
0.0243
ILE 9
0.0227
ILE 10
0.0132
HIS 11
0.0075
ARG 12
0.0186
ALA 13
0.0440
GLY 14
0.0675
LYS 15
0.0307
LYS 16
0.0148
TYR 17
0.0084
GLY 18
0.0113
PHE 19
0.0139
THR 20
0.0151
LEU 21
0.0102
ARG 22
0.0057
ALA 23
0.0066
ILE 24
0.0176
ARG 25
0.0288
VAL 26
0.0425
TYR 27
0.0367
MET 28
0.0176
GLY 29
0.0303
ASP 30
0.0621
SER 31
0.0131
ASP 32
0.0284
VAL 33
0.0187
TYR 34
0.0170
THR 35
0.0254
VAL 36
0.0200
HIS 37
0.0231
HIS 38
0.0111
MET 39
0.0076
VAL 40
0.0129
TRP 41
0.0088
HIS 42
0.0142
VAL 43
0.0170
GLU 44
0.0284
ASP 45
0.0448
GLY 46
0.0628
GLY 47
0.0440
PRO 48
0.0119
ALA 49
0.0081
SER 50
0.0075
GLU 51
0.0304
ALA 52
0.0170
GLY 53
0.0239
LEU 54
0.0182
ARG 55
0.0245
GLN 56
0.0120
GLY 57
0.0139
ASP 58
0.0200
LEU 59
0.0150
ILE 60
0.0114
THR 61
0.0129
HIS 62
0.0076
VAL 63
0.0088
ASN 64
0.0158
GLY 65
0.0223
GLU 66
0.0236
PRO 67
0.0250
VAL 68
0.0180
HIS 69
0.0303
GLY 70
0.0229
LEU 71
0.0185
VAL 72
0.0091
HIS 73
0.0068
THR 74
0.0088
GLU 75
0.0112
VAL 76
0.0087
VAL 77
0.0067
GLU 78
0.0070
LEU 79
0.0089
ILE 80
0.0054
LEU 81
0.0021
LYS 82
0.0137
SER 83
0.0143
GLY 84
0.0187
ASN 85
0.0154
LYS 86
0.0127
VAL 87
0.0156
ALA 88
0.0198
ILE 89
0.0163
SER 90
0.0154
THR 91
0.0208
THR 92
0.0257
PRO 93
0.0292
LEU 94
0.0195
GLU 95
0.0097
ASN 96
0.0146
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.