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 = 0.0908
GLY 1
0.0630
GLY 2
0.0908
SER 3
0.0312
MET 4
0.0435
ARG 5
0.0298
PRO 6
0.0219
PRO 7
0.0056
ILE 8
0.0099
ILE 9
0.0135
ILE 10
0.0148
HIS 11
0.0116
ARG 12
0.0044
ALA 13
0.0223
GLY 14
0.0529
LYS 15
0.0108
LYS 16
0.0170
TYR 17
0.0144
GLY 18
0.0072
PHE 19
0.0080
THR 20
0.0142
LEU 21
0.0126
ARG 22
0.0167
ALA 23
0.0127
ILE 24
0.0068
ARG 25
0.0100
VAL 26
0.0188
TYR 27
0.0110
MET 28
0.0177
GLY 29
0.0406
ASP 30
0.0290
SER 31
0.0408
ASP 32
0.0351
VAL 33
0.0148
TYR 34
0.0177
THR 35
0.0236
VAL 36
0.0062
HIS 37
0.0070
HIS 38
0.0092
MET 39
0.0117
VAL 40
0.0141
TRP 41
0.0189
HIS 42
0.0211
VAL 43
0.0097
GLU 44
0.0152
ASP 45
0.0286
GLY 46
0.0560
GLY 47
0.0428
PRO 48
0.0165
ALA 49
0.0144
SER 50
0.0159
GLU 51
0.0477
ALA 52
0.0263
GLY 53
0.0332
LEU 54
0.0170
ARG 55
0.0237
GLN 56
0.0137
GLY 57
0.0137
ASP 58
0.0097
LEU 59
0.0066
ILE 60
0.0073
THR 61
0.0123
HIS 62
0.0135
VAL 63
0.0154
ASN 64
0.0174
GLY 65
0.0296
GLU 66
0.0246
PRO 67
0.0211
VAL 68
0.0131
HIS 69
0.0157
GLY 70
0.0127
LEU 71
0.0111
VAL 72
0.0122
HIS 73
0.0107
THR 74
0.0101
GLU 75
0.0065
VAL 76
0.0084
VAL 77
0.0172
GLU 78
0.0252
LEU 79
0.0068
ILE 80
0.0161
LEU 81
0.0258
LYS 82
0.0259
SER 83
0.0143
GLY 84
0.0184
ASN 85
0.0105
LYS 86
0.0164
VAL 87
0.0176
ALA 88
0.0164
ILE 89
0.0096
SER 90
0.0075
THR 91
0.0088
THR 92
0.0169
PRO 93
0.0193
LEU 94
0.0188
GLU 95
0.0723
ASN 96
0.0448
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.