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 = 0.1104
GLU 25
0.0411
THR 26
0.0370
LEU 27
0.0423
VAL 28
0.0164
ARG 29
0.0335
PRO 30
0.0164
LYS 31
0.0277
PRO 32
0.0355
LEU 33
0.0398
LEU 34
0.0300
LEU 35
0.0350
LYS 36
0.0205
LEU 37
0.0111
LEU 38
0.0166
LYS 39
0.0260
SER 40
0.0325
VAL 41
0.0367
GLY 42
0.0438
ALA 43
0.0374
GLN 44
0.1104
LYS 45
0.0307
ASP 46
0.0308
THR 47
0.0202
TYR 48
0.0113
THR 49
0.0203
MET 50
0.0188
LYS 51
0.0285
GLU 52
0.0209
VAL 53
0.0133
LEU 54
0.0101
PHE 55
0.0152
TYR 56
0.0276
LEU 57
0.0241
GLY 58
0.0303
GLN 59
0.0476
TYR 60
0.0351
ILE 61
0.0165
MET 62
0.0506
THR 63
0.0792
LYS 64
0.0518
ARG 65
0.1044
LEU 66
0.0195
TYR 67
0.0081
ASP 68
0.0219
GLU 69
0.0146
LYS 70
0.0262
GLN 71
0.0267
GLN 72
0.0155
HIS 73
0.0138
ILE 74
0.0128
VAL 75
0.0101
TYR 76
0.0097
CYS 77
0.0133
SER 78
0.0201
ASN 79
0.0473
ASP 80
0.0081
LEU 81
0.0149
LEU 82
0.0157
GLY 83
0.0167
ASP 84
0.0246
LEU 85
0.0240
PHE 86
0.0169
GLY 87
0.0218
VAL 88
0.0202
PRO 89
0.0182
SER 90
0.0287
PHE 91
0.0220
SER 92
0.0384
VAL 93
0.0198
LYS 94
0.0195
GLU 95
0.0263
HIS 96
0.0160
ARG 97
0.0182
LYS 98
0.0181
ILE 99
0.0102
TYR 100
0.0123
THR 101
0.0106
MET 102
0.0084
ILE 103
0.0049
TYR 104
0.0278
ARG 105
0.0530
ASN 106
0.0179
LEU 107
0.0231
VAL 108
0.0212
VAL 109
0.0288
GLU 17
0.0136
THR 18
0.0143
PHE 19
0.0164
SER 20
0.0169
ASP 21
0.0260
LEU 22
0.0245
TRP 23
0.0163
LYS 24
0.0240
LEU 25
0.0291
LEU 26
0.0199
PRO 27
0.0389
GLU 28
0.0122
ASN 29
0.0251
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.