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 = 0.0897
GLY 1
0.0231
GLY 2
0.0078
SER 3
0.0079
MET 4
0.0128
ARG 5
0.0019
PRO 6
0.0160
PRO 7
0.0149
ILE 8
0.0200
ILE 9
0.0102
ILE 10
0.0055
HIS 11
0.0090
ARG 12
0.0333
ALA 13
0.0307
GLY 14
0.0897
LYS 15
0.0173
LYS 16
0.0153
TYR 17
0.0084
GLY 18
0.0153
PHE 19
0.0118
THR 20
0.0176
LEU 21
0.0066
ARG 22
0.0177
ALA 23
0.0162
ILE 24
0.0193
ARG 25
0.0296
VAL 26
0.0379
TYR 27
0.0259
MET 28
0.0391
GLY 29
0.0213
ASP 30
0.0719
SER 31
0.0242
ASP 32
0.0194
VAL 33
0.0110
TYR 34
0.0389
THR 35
0.0271
VAL 36
0.0142
HIS 37
0.0036
HIS 38
0.0048
MET 39
0.0053
VAL 40
0.0069
TRP 41
0.0217
HIS 42
0.0075
VAL 43
0.0167
GLU 44
0.0148
ASP 45
0.0190
GLY 46
0.0506
GLY 47
0.0153
PRO 48
0.0080
ALA 49
0.0071
SER 50
0.0136
GLU 51
0.0165
ALA 52
0.0236
GLY 53
0.0377
LEU 54
0.0086
ARG 55
0.0087
GLN 56
0.0167
GLY 57
0.0166
ASP 58
0.0079
LEU 59
0.0077
ILE 60
0.0051
THR 61
0.0093
HIS 62
0.0110
VAL 63
0.0166
ASN 64
0.0239
GLY 65
0.0397
GLU 66
0.0208
PRO 67
0.0119
VAL 68
0.0111
HIS 69
0.0211
GLY 70
0.0246
LEU 71
0.0170
VAL 72
0.0236
HIS 73
0.0257
THR 74
0.0274
GLU 75
0.0143
VAL 76
0.0105
VAL 77
0.0153
GLU 78
0.0141
LEU 79
0.0119
ILE 80
0.0105
LEU 81
0.0210
LYS 82
0.0552
SER 83
0.0104
GLY 84
0.0320
ASN 85
0.0331
LYS 86
0.0065
VAL 87
0.0028
ALA 88
0.0095
ILE 89
0.0107
SER 90
0.0087
THR 91
0.0085
THR 92
0.0061
PRO 93
0.0156
LEU 94
0.0129
GLU 95
0.0057
ASN 96
0.0040
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.