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 = 0.0895
GLY 1
0.0572
GLY 2
0.0344
SER 3
0.0283
MET 4
0.0297
ARG 5
0.0098
PRO 6
0.0077
PRO 7
0.0122
ILE 8
0.0124
ILE 9
0.0192
ILE 10
0.0085
HIS 11
0.0168
ARG 12
0.0275
ALA 13
0.0297
GLY 14
0.0879
LYS 15
0.0338
LYS 16
0.0397
TYR 17
0.0151
GLY 18
0.0090
PHE 19
0.0094
THR 20
0.0083
LEU 21
0.0037
ARG 22
0.0098
ALA 23
0.0153
ILE 24
0.0353
ARG 25
0.0282
VAL 26
0.0266
TYR 27
0.0144
MET 28
0.0042
GLY 29
0.0157
ASP 30
0.0191
SER 31
0.0131
ASP 32
0.0257
VAL 33
0.0196
TYR 34
0.0265
THR 35
0.0153
VAL 36
0.0159
HIS 37
0.0076
HIS 38
0.0074
MET 39
0.0111
VAL 40
0.0032
TRP 41
0.0047
HIS 42
0.0078
VAL 43
0.0142
GLU 44
0.0207
ASP 45
0.0105
GLY 46
0.0323
GLY 47
0.0141
PRO 48
0.0086
ALA 49
0.0048
SER 50
0.0095
GLU 51
0.0382
ALA 52
0.0157
GLY 53
0.0171
LEU 54
0.0129
ARG 55
0.0278
GLN 56
0.0140
GLY 57
0.0091
ASP 58
0.0065
LEU 59
0.0131
ILE 60
0.0039
THR 61
0.0097
HIS 62
0.0199
VAL 63
0.0106
ASN 64
0.0125
GLY 65
0.0895
GLU 66
0.0287
PRO 67
0.0281
VAL 68
0.0115
HIS 69
0.0256
GLY 70
0.0274
LEU 71
0.0125
VAL 72
0.0132
HIS 73
0.0072
THR 74
0.0258
GLU 75
0.0089
VAL 76
0.0043
VAL 77
0.0093
GLU 78
0.0059
LEU 79
0.0099
ILE 80
0.0074
LEU 81
0.0109
LYS 82
0.0064
SER 83
0.0069
GLY 84
0.0135
ASN 85
0.0203
LYS 86
0.0092
VAL 87
0.0073
ALA 88
0.0111
ILE 89
0.0095
SER 90
0.0134
THR 91
0.0085
THR 92
0.0168
PRO 93
0.0182
LEU 94
0.0089
GLU 95
0.0316
ASN 96
0.0212
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.