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 = 0.0723
GLY 1
0.0141
GLY 2
0.0190
SER 3
0.0136
MET 4
0.0112
ARG 5
0.0042
PRO 6
0.0284
PRO 7
0.0215
ILE 8
0.0146
ILE 9
0.0159
ILE 10
0.0095
HIS 11
0.0191
ARG 12
0.0296
ALA 13
0.0347
GLY 14
0.0450
LYS 15
0.0194
LYS 16
0.0400
TYR 17
0.0167
GLY 18
0.0098
PHE 19
0.0027
THR 20
0.0179
LEU 21
0.0111
ARG 22
0.0178
ALA 23
0.0237
ILE 24
0.0434
ARG 25
0.0310
VAL 26
0.0216
TYR 27
0.0077
MET 28
0.0099
GLY 29
0.0397
ASP 30
0.0363
SER 31
0.0076
ASP 32
0.0180
VAL 33
0.0131
TYR 34
0.0180
THR 35
0.0320
VAL 36
0.0300
HIS 37
0.0184
HIS 38
0.0113
MET 39
0.0166
VAL 40
0.0129
TRP 41
0.0247
HIS 42
0.0159
VAL 43
0.0086
GLU 44
0.0063
ASP 45
0.0359
GLY 46
0.0723
GLY 47
0.0278
PRO 48
0.0202
ALA 49
0.0044
SER 50
0.0136
GLU 51
0.0143
ALA 52
0.0115
GLY 53
0.0176
LEU 54
0.0110
ARG 55
0.0148
GLN 56
0.0109
GLY 57
0.0165
ASP 58
0.0123
LEU 59
0.0082
ILE 60
0.0045
THR 61
0.0109
HIS 62
0.0178
VAL 63
0.0155
ASN 64
0.0230
GLY 65
0.0489
GLU 66
0.0162
PRO 67
0.0467
VAL 68
0.0144
HIS 69
0.0276
GLY 70
0.0274
LEU 71
0.0133
VAL 72
0.0068
HIS 73
0.0088
THR 74
0.0036
GLU 75
0.0073
VAL 76
0.0059
VAL 77
0.0085
GLU 78
0.0128
LEU 79
0.0211
ILE 80
0.0057
LEU 81
0.0091
LYS 82
0.0140
SER 83
0.0096
GLY 84
0.0207
ASN 85
0.0345
LYS 86
0.0160
VAL 87
0.0033
ALA 88
0.0084
ILE 89
0.0113
SER 90
0.0082
THR 91
0.0062
THR 92
0.0027
PRO 93
0.0041
LEU 94
0.0271
GLU 95
0.0042
ASN 96
0.0072
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.