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 = 0.0432
GLY 1
0.0184
GLY 2
0.0083
SER 3
0.0190
MET 4
0.0261
ARG 5
0.0079
PRO 6
0.0356
PRO 7
0.0208
ILE 8
0.0102
ILE 9
0.0357
ILE 10
0.0117
HIS 11
0.0158
ARG 12
0.0118
ALA 13
0.0375
GLY 14
0.0254
LYS 15
0.0176
LYS 16
0.0129
TYR 17
0.0062
GLY 18
0.0084
PHE 19
0.0087
THR 20
0.0223
LEU 21
0.0087
ARG 22
0.0271
ALA 23
0.0184
ILE 24
0.0162
ARG 25
0.0144
VAL 26
0.0068
TYR 27
0.0125
MET 28
0.0326
GLY 29
0.0105
ASP 30
0.0326
SER 31
0.0143
ASP 32
0.0222
VAL 33
0.0093
TYR 34
0.0145
THR 35
0.0315
VAL 36
0.0141
HIS 37
0.0071
HIS 38
0.0096
MET 39
0.0100
VAL 40
0.0122
TRP 41
0.0238
HIS 42
0.0225
VAL 43
0.0160
GLU 44
0.0181
ASP 45
0.0221
GLY 46
0.0432
GLY 47
0.0203
PRO 48
0.0095
ALA 49
0.0139
SER 50
0.0219
GLU 51
0.0273
ALA 52
0.0176
GLY 53
0.0230
LEU 54
0.0100
ARG 55
0.0146
GLN 56
0.0172
GLY 57
0.0178
ASP 58
0.0157
LEU 59
0.0205
ILE 60
0.0131
THR 61
0.0093
HIS 62
0.0092
VAL 63
0.0048
ASN 64
0.0152
GLY 65
0.0135
GLU 66
0.0095
PRO 67
0.0083
VAL 68
0.0045
HIS 69
0.0075
GLY 70
0.0155
LEU 71
0.0060
VAL 72
0.0336
HIS 73
0.0287
THR 74
0.0320
GLU 75
0.0079
VAL 76
0.0084
VAL 77
0.0140
GLU 78
0.0072
LEU 79
0.0198
ILE 80
0.0145
LEU 81
0.0164
LYS 82
0.0318
SER 83
0.0151
GLY 84
0.0175
ASN 85
0.0281
LYS 86
0.0158
VAL 87
0.0076
ALA 88
0.0170
ILE 89
0.0057
SER 90
0.0097
THR 91
0.0097
THR 92
0.0110
PRO 93
0.0060
LEU 94
0.0176
GLU 95
0.0142
ASN 96
0.0142
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.