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 = 0.0636
GLY 1
0.0628
GLY 2
0.0404
SER 3
0.0255
MET 4
0.0287
ARG 5
0.0175
PRO 6
0.0093
PRO 7
0.0060
ILE 8
0.0069
ILE 9
0.0170
ILE 10
0.0186
HIS 11
0.0169
ARG 12
0.0064
ALA 13
0.0110
GLY 14
0.0338
LYS 15
0.0290
LYS 16
0.0231
TYR 17
0.0208
GLY 18
0.0233
PHE 19
0.0111
THR 20
0.0237
LEU 21
0.0074
ARG 22
0.0191
ALA 23
0.0064
ILE 24
0.0070
ARG 25
0.0158
VAL 26
0.0160
TYR 27
0.0101
MET 28
0.0077
GLY 29
0.0266
ASP 30
0.0246
SER 31
0.0397
ASP 32
0.0246
VAL 33
0.0126
TYR 34
0.0133
THR 35
0.0102
VAL 36
0.0025
HIS 37
0.0054
HIS 38
0.0032
MET 39
0.0045
VAL 40
0.0076
TRP 41
0.0031
HIS 42
0.0351
VAL 43
0.0204
GLU 44
0.0189
ASP 45
0.0103
GLY 46
0.0458
GLY 47
0.0506
PRO 48
0.0290
ALA 49
0.0164
SER 50
0.0148
GLU 51
0.0636
ALA 52
0.0251
GLY 53
0.0286
LEU 54
0.0061
ARG 55
0.0181
GLN 56
0.0274
GLY 57
0.0197
ASP 58
0.0171
LEU 59
0.0138
ILE 60
0.0081
THR 61
0.0124
HIS 62
0.0102
VAL 63
0.0086
ASN 64
0.0101
GLY 65
0.0131
GLU 66
0.0134
PRO 67
0.0153
VAL 68
0.0085
HIS 69
0.0094
GLY 70
0.0118
LEU 71
0.0111
VAL 72
0.0122
HIS 73
0.0043
THR 74
0.0075
GLU 75
0.0083
VAL 76
0.0060
VAL 77
0.0082
GLU 78
0.0117
LEU 79
0.0061
ILE 80
0.0044
LEU 81
0.0075
LYS 82
0.0148
SER 83
0.0109
GLY 84
0.0140
ASN 85
0.0118
LYS 86
0.0136
VAL 87
0.0143
ALA 88
0.0120
ILE 89
0.0059
SER 90
0.0081
THR 91
0.0114
THR 92
0.0195
PRO 93
0.0160
LEU 94
0.0116
GLU 95
0.0339
ASN 96
0.0406
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.