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 = 0.1210
GLY 1
0.0157
GLY 2
0.0176
SER 3
0.0230
MET 4
0.0196
ARG 5
0.0122
PRO 6
0.0189
PRO 7
0.0136
ILE 8
0.0132
ILE 9
0.0135
ILE 10
0.0050
HIS 11
0.0118
ARG 12
0.0156
ALA 13
0.0261
GLY 14
0.1210
LYS 15
0.0352
LYS 16
0.0278
TYR 17
0.0060
GLY 18
0.0161
PHE 19
0.0077
THR 20
0.0065
LEU 21
0.0044
ARG 22
0.0116
ALA 23
0.0052
ILE 24
0.0141
ARG 25
0.0078
VAL 26
0.0158
TYR 27
0.0150
MET 28
0.0466
GLY 29
0.0715
ASP 30
0.0778
SER 31
0.0221
ASP 32
0.0216
VAL 33
0.0145
TYR 34
0.0147
THR 35
0.0117
VAL 36
0.0061
HIS 37
0.0016
HIS 38
0.0053
MET 39
0.0111
VAL 40
0.0070
TRP 41
0.0084
HIS 42
0.0062
VAL 43
0.0057
GLU 44
0.0236
ASP 45
0.0258
GLY 46
0.0363
GLY 47
0.0167
PRO 48
0.0073
ALA 49
0.0115
SER 50
0.0141
GLU 51
0.0132
ALA 52
0.0211
GLY 53
0.0237
LEU 54
0.0096
ARG 55
0.0193
GLN 56
0.0189
GLY 57
0.0200
ASP 58
0.0168
LEU 59
0.0159
ILE 60
0.0071
THR 61
0.0094
HIS 62
0.0037
VAL 63
0.0070
ASN 64
0.0131
GLY 65
0.0132
GLU 66
0.0103
PRO 67
0.0125
VAL 68
0.0043
HIS 69
0.0082
GLY 70
0.0107
LEU 71
0.0048
VAL 72
0.0103
HIS 73
0.0093
THR 74
0.0132
GLU 75
0.0077
VAL 76
0.0050
VAL 77
0.0108
GLU 78
0.0093
LEU 79
0.0053
ILE 80
0.0039
LEU 81
0.0051
LYS 82
0.0160
SER 83
0.0091
GLY 84
0.0300
ASN 85
0.0081
LYS 86
0.0137
VAL 87
0.0018
ALA 88
0.0093
ILE 89
0.0064
SER 90
0.0060
THR 91
0.0082
THR 92
0.0144
PRO 93
0.0016
LEU 94
0.0344
GLU 95
0.0109
ASN 96
0.0126
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.