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 = 0.0838
GLY 1
0.0129
GLY 2
0.0458
SER 3
0.0647
MET 4
0.0203
ARG 5
0.0130
PRO 6
0.0103
PRO 7
0.0094
ILE 8
0.0166
ILE 9
0.0148
ILE 10
0.0014
HIS 11
0.0118
ARG 12
0.0081
ALA 13
0.0173
GLY 14
0.0435
LYS 15
0.0335
LYS 16
0.0044
TYR 17
0.0056
GLY 18
0.0209
PHE 19
0.0170
THR 20
0.0155
LEU 21
0.0112
ARG 22
0.0128
ALA 23
0.0066
ILE 24
0.0054
ARG 25
0.0148
VAL 26
0.0107
TYR 27
0.0140
MET 28
0.0211
GLY 29
0.0359
ASP 30
0.0542
SER 31
0.0838
ASP 32
0.0688
VAL 33
0.0230
TYR 34
0.0083
THR 35
0.0172
VAL 36
0.0147
HIS 37
0.0073
HIS 38
0.0080
MET 39
0.0086
VAL 40
0.0070
TRP 41
0.0204
HIS 42
0.0155
VAL 43
0.0203
GLU 44
0.0256
ASP 45
0.0231
GLY 46
0.0219
GLY 47
0.0167
PRO 48
0.0081
ALA 49
0.0089
SER 50
0.0182
GLU 51
0.0214
ALA 52
0.0102
GLY 53
0.0309
LEU 54
0.0115
ARG 55
0.0217
GLN 56
0.0095
GLY 57
0.0088
ASP 58
0.0067
LEU 59
0.0051
ILE 60
0.0070
THR 61
0.0058
HIS 62
0.0124
VAL 63
0.0091
ASN 64
0.0120
GLY 65
0.0576
GLU 66
0.0199
PRO 67
0.0096
VAL 68
0.0078
HIS 69
0.0057
GLY 70
0.0096
LEU 71
0.0058
VAL 72
0.0163
HIS 73
0.0133
THR 74
0.0171
GLU 75
0.0136
VAL 76
0.0101
VAL 77
0.0109
GLU 78
0.0069
LEU 79
0.0091
ILE 80
0.0027
LEU 81
0.0062
LYS 82
0.0193
SER 83
0.0207
GLY 84
0.0314
ASN 85
0.0153
LYS 86
0.0058
VAL 87
0.0040
ALA 88
0.0101
ILE 89
0.0109
SER 90
0.0085
THR 91
0.0089
THR 92
0.0083
PRO 93
0.0103
LEU 94
0.0147
GLU 95
0.0188
ASN 96
0.0267
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.