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 = 0.1012
GLU 25
0.0429
THR 26
0.0142
LEU 27
0.0170
VAL 28
0.0160
ARG 29
0.0124
PRO 30
0.0056
LYS 31
0.0159
PRO 32
0.0187
LEU 33
0.0188
LEU 34
0.0080
LEU 35
0.0037
LYS 36
0.0174
LEU 37
0.0072
LEU 38
0.0140
LYS 39
0.0159
SER 40
0.0231
VAL 41
0.0247
GLY 42
0.0221
ALA 43
0.0232
GLN 44
0.0359
LYS 45
0.0219
ASP 46
0.0115
THR 47
0.0221
TYR 48
0.0115
THR 49
0.0062
MET 50
0.0023
LYS 51
0.0108
GLU 52
0.0092
VAL 53
0.0061
LEU 54
0.0097
PHE 55
0.0100
TYR 56
0.0148
LEU 57
0.0094
GLY 58
0.0088
GLN 59
0.0209
TYR 60
0.0143
ILE 61
0.0126
MET 62
0.0114
THR 63
0.0336
LYS 64
0.0255
ARG 65
0.0268
LEU 66
0.0059
TYR 67
0.0119
ASP 68
0.0235
GLU 69
0.0171
LYS 70
0.0274
GLN 71
0.0422
GLN 72
0.0330
HIS 73
0.0303
ILE 74
0.0326
VAL 75
0.0041
TYR 76
0.0107
CYS 77
0.0255
SER 78
0.0264
ASN 79
0.0596
ASP 80
0.0289
LEU 81
0.0097
LEU 82
0.0218
GLY 83
0.0238
ASP 84
0.0172
LEU 85
0.0111
PHE 86
0.0134
GLY 87
0.0124
VAL 88
0.0210
PRO 89
0.0269
SER 90
0.0137
PHE 91
0.0067
SER 92
0.0155
VAL 93
0.0108
LYS 94
0.0097
GLU 95
0.0133
HIS 96
0.0053
ARG 97
0.0353
LYS 98
0.0333
ILE 99
0.0165
TYR 100
0.0255
THR 101
0.0368
MET 102
0.0096
ILE 103
0.0121
TYR 104
0.0205
ARG 105
0.0466
ASN 106
0.0320
LEU 107
0.0192
VAL 108
0.0089
VAL 109
0.0252
GLU 17
0.1012
THR 18
0.0653
PHE 19
0.0328
SER 20
0.0380
ASP 21
0.0440
LEU 22
0.0266
TRP 23
0.0454
LYS 24
0.0689
LEU 25
0.0496
LEU 26
0.0285
PRO 27
0.0188
GLU 28
0.0071
ASN 29
0.0110
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.