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 = 0.0542
GLY 1
0.0271
GLY 2
0.0174
SER 3
0.0505
MET 4
0.0414
ARG 5
0.0275
PRO 6
0.0386
PRO 7
0.0182
ILE 8
0.0126
ILE 9
0.0169
ILE 10
0.0139
HIS 11
0.0208
ARG 12
0.0159
ALA 13
0.0127
GLY 14
0.0128
LYS 15
0.0111
LYS 16
0.0100
TYR 17
0.0127
GLY 18
0.0113
PHE 19
0.0102
THR 20
0.0141
LEU 21
0.0114
ARG 22
0.0131
ALA 23
0.0045
ILE 24
0.0096
ARG 25
0.0152
VAL 26
0.0187
TYR 27
0.0149
MET 28
0.0149
GLY 29
0.0203
ASP 30
0.0298
SER 31
0.0224
ASP 32
0.0067
VAL 33
0.0188
TYR 34
0.0169
THR 35
0.0145
VAL 36
0.0075
HIS 37
0.0072
HIS 38
0.0057
MET 39
0.0036
VAL 40
0.0065
TRP 41
0.0088
HIS 42
0.0144
VAL 43
0.0143
GLU 44
0.0194
ASP 45
0.0457
GLY 46
0.0503
GLY 47
0.0325
PRO 48
0.0125
ALA 49
0.0074
SER 50
0.0131
GLU 51
0.0418
ALA 52
0.0129
GLY 53
0.0077
LEU 54
0.0066
ARG 55
0.0116
GLN 56
0.0146
GLY 57
0.0107
ASP 58
0.0060
LEU 59
0.0031
ILE 60
0.0056
THR 61
0.0107
HIS 62
0.0108
VAL 63
0.0052
ASN 64
0.0063
GLY 65
0.0095
GLU 66
0.0033
PRO 67
0.0086
VAL 68
0.0103
HIS 69
0.0127
GLY 70
0.0187
LEU 71
0.0193
VAL 72
0.0276
HIS 73
0.0222
THR 74
0.0343
GLU 75
0.0231
VAL 76
0.0107
VAL 77
0.0153
GLU 78
0.0076
LEU 79
0.0066
ILE 80
0.0120
LEU 81
0.0237
LYS 82
0.0334
SER 83
0.0278
GLY 84
0.0325
ASN 85
0.0346
LYS 86
0.0233
VAL 87
0.0137
ALA 88
0.0094
ILE 89
0.0096
SER 90
0.0123
THR 91
0.0089
THR 92
0.0177
PRO 93
0.0298
LEU 94
0.0352
GLU 95
0.0542
ASN 96
0.0539
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.