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 = 0.0526
GLY 1
0.0324
GLY 2
0.0304
SER 3
0.0320
MET 4
0.0332
ARG 5
0.0143
PRO 6
0.0282
PRO 7
0.0160
ILE 8
0.0112
ILE 9
0.0190
ILE 10
0.0067
HIS 11
0.0051
ARG 12
0.0239
ALA 13
0.0361
GLY 14
0.0136
LYS 15
0.0170
LYS 16
0.0167
TYR 17
0.0120
GLY 18
0.0139
PHE 19
0.0031
THR 20
0.0203
LEU 21
0.0113
ARG 22
0.0105
ALA 23
0.0113
ILE 24
0.0191
ARG 25
0.0058
VAL 26
0.0121
TYR 27
0.0080
MET 28
0.0088
GLY 29
0.0346
ASP 30
0.0342
SER 31
0.0207
ASP 32
0.0177
VAL 33
0.0164
TYR 34
0.0120
THR 35
0.0172
VAL 36
0.0067
HIS 37
0.0085
HIS 38
0.0071
MET 39
0.0088
VAL 40
0.0071
TRP 41
0.0155
HIS 42
0.0210
VAL 43
0.0072
GLU 44
0.0126
ASP 45
0.0265
GLY 46
0.0514
GLY 47
0.0210
PRO 48
0.0131
ALA 49
0.0048
SER 50
0.0105
GLU 51
0.0350
ALA 52
0.0169
GLY 53
0.0205
LEU 54
0.0074
ARG 55
0.0049
GLN 56
0.0059
GLY 57
0.0035
ASP 58
0.0048
LEU 59
0.0116
ILE 60
0.0080
THR 61
0.0143
HIS 62
0.0190
VAL 63
0.0069
ASN 64
0.0111
GLY 65
0.0526
GLU 66
0.0302
PRO 67
0.0229
VAL 68
0.0039
HIS 69
0.0132
GLY 70
0.0062
LEU 71
0.0106
VAL 72
0.0130
HIS 73
0.0124
THR 74
0.0189
GLU 75
0.0141
VAL 76
0.0129
VAL 77
0.0214
GLU 78
0.0204
LEU 79
0.0071
ILE 80
0.0140
LEU 81
0.0239
LYS 82
0.0392
SER 83
0.0214
GLY 84
0.0106
ASN 85
0.0142
LYS 86
0.0066
VAL 87
0.0095
ALA 88
0.0072
ILE 89
0.0123
SER 90
0.0137
THR 91
0.0108
THR 92
0.0147
PRO 93
0.0190
LEU 94
0.0426
GLU 95
0.0082
ASN 96
0.0034
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.