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 = 0.0598
GLY 1
0.0229
GLY 2
0.0578
SER 3
0.0147
MET 4
0.0112
ARG 5
0.0169
PRO 6
0.0093
PRO 7
0.0069
ILE 8
0.0076
ILE 9
0.0151
ILE 10
0.0109
HIS 11
0.0156
ARG 12
0.0087
ALA 13
0.0162
GLY 14
0.0088
LYS 15
0.0079
LYS 16
0.0078
TYR 17
0.0091
GLY 18
0.0123
PHE 19
0.0111
THR 20
0.0135
LEU 21
0.0037
ARG 22
0.0144
ALA 23
0.0240
ILE 24
0.0149
ARG 25
0.0036
VAL 26
0.0117
TYR 27
0.0253
MET 28
0.0337
GLY 29
0.0550
ASP 30
0.0362
SER 31
0.0560
ASP 32
0.0259
VAL 33
0.0180
TYR 34
0.0120
THR 35
0.0059
VAL 36
0.0130
HIS 37
0.0063
HIS 38
0.0092
MET 39
0.0049
VAL 40
0.0137
TRP 41
0.0203
HIS 42
0.0173
VAL 43
0.0077
GLU 44
0.0126
ASP 45
0.0493
GLY 46
0.0598
GLY 47
0.0441
PRO 48
0.0203
ALA 49
0.0111
SER 50
0.0051
GLU 51
0.0219
ALA 52
0.0162
GLY 53
0.0106
LEU 54
0.0067
ARG 55
0.0143
GLN 56
0.0130
GLY 57
0.0201
ASP 58
0.0211
LEU 59
0.0155
ILE 60
0.0123
THR 61
0.0201
HIS 62
0.0182
VAL 63
0.0111
ASN 64
0.0112
GLY 65
0.0213
GLU 66
0.0183
PRO 67
0.0216
VAL 68
0.0144
HIS 69
0.0183
GLY 70
0.0188
LEU 71
0.0176
VAL 72
0.0270
HIS 73
0.0331
THR 74
0.0384
GLU 75
0.0292
VAL 76
0.0158
VAL 77
0.0161
GLU 78
0.0263
LEU 79
0.0182
ILE 80
0.0102
LEU 81
0.0220
LYS 82
0.0360
SER 83
0.0130
GLY 84
0.0209
ASN 85
0.0152
LYS 86
0.0071
VAL 87
0.0062
ALA 88
0.0094
ILE 89
0.0084
SER 90
0.0112
THR 91
0.0176
THR 92
0.0248
PRO 93
0.0378
LEU 94
0.0247
GLU 95
0.0287
ASN 96
0.0423
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.