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 = 0.1020
GLY 1
0.0082
GLY 2
0.0225
SER 3
0.0307
MET 4
0.0284
ARG 5
0.0213
PRO 6
0.0190
PRO 7
0.0142
ILE 8
0.0138
ILE 9
0.0139
ILE 10
0.0113
HIS 11
0.0189
ARG 12
0.0217
ALA 13
0.0309
GLY 14
0.0372
LYS 15
0.0320
LYS 16
0.0213
TYR 17
0.0099
GLY 18
0.0084
PHE 19
0.0081
THR 20
0.0148
LEU 21
0.0150
ARG 22
0.0203
ALA 23
0.0190
ILE 24
0.0198
ARG 25
0.0083
VAL 26
0.0054
TYR 27
0.0235
MET 28
0.0500
GLY 29
0.0657
ASP 30
0.0949
SER 31
0.0808
ASP 32
0.0616
VAL 33
0.0439
TYR 34
0.0183
THR 35
0.0073
VAL 36
0.0132
HIS 37
0.0178
HIS 38
0.0180
MET 39
0.0191
VAL 40
0.0160
TRP 41
0.0210
HIS 42
0.0160
VAL 43
0.0076
GLU 44
0.0027
ASP 45
0.0066
GLY 46
0.0128
GLY 47
0.0181
PRO 48
0.0131
ALA 49
0.0066
SER 50
0.0101
GLU 51
0.0189
ALA 52
0.0174
GLY 53
0.0190
LEU 54
0.0133
ARG 55
0.0186
GLN 56
0.0176
GLY 57
0.0224
ASP 58
0.0192
LEU 59
0.0173
ILE 60
0.0150
THR 61
0.0162
HIS 62
0.0126
VAL 63
0.0076
ASN 64
0.0049
GLY 65
0.0082
GLU 66
0.0098
PRO 67
0.0137
VAL 68
0.0144
HIS 69
0.0165
GLY 70
0.0164
LEU 71
0.0155
VAL 72
0.0144
HIS 73
0.0161
THR 74
0.0152
GLU 75
0.0141
VAL 76
0.0120
VAL 77
0.0110
GLU 78
0.0123
LEU 79
0.0085
ILE 80
0.0062
LEU 81
0.0123
LYS 82
0.0116
SER 83
0.0086
GLY 84
0.0167
ASN 85
0.0221
LYS 86
0.0145
VAL 87
0.0069
ALA 88
0.0082
ILE 89
0.0079
SER 90
0.0133
THR 91
0.0163
THR 92
0.0202
PRO 93
0.0188
LEU 94
0.0092
GLU 95
0.0228
ASN 96
0.1020
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: October 18th, 2018.