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 = 0.0541
GLU 25
0.0354
THR 26
0.0180
LEU 27
0.0073
VAL 28
0.0015
ARG 29
0.0052
PRO 30
0.0065
LYS 31
0.0096
PRO 32
0.0124
LEU 33
0.0111
LEU 34
0.0106
LEU 35
0.0097
LYS 36
0.0143
LEU 37
0.0131
LEU 38
0.0116
LYS 39
0.0118
SER 40
0.0120
VAL 41
0.0124
GLY 42
0.0197
ALA 43
0.0148
GLN 44
0.0344
LYS 45
0.0029
ASP 46
0.0064
THR 47
0.0072
TYR 48
0.0064
THR 49
0.0109
MET 50
0.0077
LYS 51
0.0154
GLU 52
0.0142
VAL 53
0.0133
LEU 54
0.0164
PHE 55
0.0158
TYR 56
0.0152
LEU 57
0.0155
GLY 58
0.0158
GLN 59
0.0127
TYR 60
0.0111
ILE 61
0.0093
MET 62
0.0043
THR 63
0.0037
LYS 64
0.0085
ARG 65
0.0157
LEU 66
0.0084
TYR 67
0.0062
ASP 68
0.0142
GLU 69
0.0392
LYS 70
0.0411
GLN 71
0.0198
GLN 72
0.0173
HIS 73
0.0130
ILE 74
0.0096
VAL 75
0.0104
TYR 76
0.0154
CYS 77
0.0142
SER 78
0.0196
ASN 79
0.0196
ASP 80
0.0133
LEU 81
0.0117
LEU 82
0.0104
GLY 83
0.0118
ASP 84
0.0091
LEU 85
0.0084
PHE 86
0.0096
GLY 87
0.0069
VAL 88
0.0153
PRO 89
0.0236
SER 90
0.0197
PHE 91
0.0171
SER 92
0.0180
VAL 93
0.0132
LYS 94
0.0143
GLU 95
0.0172
HIS 96
0.0208
ARG 97
0.0541
LYS 98
0.0074
ILE 99
0.0078
TYR 100
0.0059
THR 101
0.0218
MET 102
0.0102
ILE 103
0.0102
TYR 104
0.0096
ARG 105
0.0133
ASN 106
0.0083
LEU 107
0.0072
VAL 108
0.0087
VAL 109
0.0092
GLU 17
0.0439
THR 18
0.0292
PHE 19
0.0129
SER 20
0.0092
ASP 21
0.0170
LEU 22
0.0159
TRP 23
0.0121
LYS 24
0.0143
LEU 25
0.0127
LEU 26
0.0112
PRO 27
0.0096
GLU 28
0.0135
ASN 29
0.0155
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 8th, 2025.