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 = 0.0905
GLY 1
0.0905
GLY 2
0.0225
SER 3
0.0369
MET 4
0.0354
ARG 5
0.0095
PRO 6
0.0202
PRO 7
0.0178
ILE 8
0.0172
ILE 9
0.0241
ILE 10
0.0129
HIS 11
0.0097
ARG 12
0.0023
ALA 13
0.0057
GLY 14
0.0358
LYS 15
0.0199
LYS 16
0.0176
TYR 17
0.0080
GLY 18
0.0086
PHE 19
0.0099
THR 20
0.0202
LEU 21
0.0170
ARG 22
0.0277
ALA 23
0.0141
ILE 24
0.0327
ARG 25
0.0314
VAL 26
0.0099
TYR 27
0.0040
MET 28
0.0197
GLY 29
0.0396
ASP 30
0.0407
SER 31
0.0227
ASP 32
0.0476
VAL 33
0.0199
TYR 34
0.0086
THR 35
0.0214
VAL 36
0.0290
HIS 37
0.0165
HIS 38
0.0115
MET 39
0.0199
VAL 40
0.0127
TRP 41
0.0078
HIS 42
0.0056
VAL 43
0.0081
GLU 44
0.0227
ASP 45
0.0179
GLY 46
0.0344
GLY 47
0.0129
PRO 48
0.0043
ALA 49
0.0070
SER 50
0.0079
GLU 51
0.0166
ALA 52
0.0208
GLY 53
0.0157
LEU 54
0.0047
ARG 55
0.0050
GLN 56
0.0075
GLY 57
0.0106
ASP 58
0.0117
LEU 59
0.0122
ILE 60
0.0090
THR 61
0.0064
HIS 62
0.0052
VAL 63
0.0076
ASN 64
0.0095
GLY 65
0.0274
GLU 66
0.0083
PRO 67
0.0135
VAL 68
0.0051
HIS 69
0.0240
GLY 70
0.0338
LEU 71
0.0092
VAL 72
0.0134
HIS 73
0.0069
THR 74
0.0251
GLU 75
0.0150
VAL 76
0.0081
VAL 77
0.0153
GLU 78
0.0106
LEU 79
0.0129
ILE 80
0.0072
LEU 81
0.0035
LYS 82
0.0099
SER 83
0.0124
GLY 84
0.0116
ASN 85
0.0183
LYS 86
0.0106
VAL 87
0.0057
ALA 88
0.0113
ILE 89
0.0076
SER 90
0.0109
THR 91
0.0143
THR 92
0.0173
PRO 93
0.0226
LEU 94
0.0554
GLU 95
0.0539
ASN 96
0.0497
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.