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 = 0.0836
GLU 25
0.0433
THR 26
0.0365
LEU 27
0.0231
VAL 28
0.0137
ARG 29
0.0158
PRO 30
0.0122
LYS 31
0.0212
PRO 32
0.0263
LEU 33
0.0201
LEU 34
0.0269
LEU 35
0.0449
LYS 36
0.0348
LEU 37
0.0245
LEU 38
0.0241
LYS 39
0.0227
SER 40
0.0295
VAL 41
0.0260
GLY 42
0.0236
ALA 43
0.0293
GLN 44
0.0759
LYS 45
0.0306
ASP 46
0.0513
THR 47
0.0340
TYR 48
0.0106
THR 49
0.0206
MET 50
0.0264
LYS 51
0.0231
GLU 52
0.0080
VAL 53
0.0103
LEU 54
0.0077
PHE 55
0.0163
TYR 56
0.0068
LEU 57
0.0111
GLY 58
0.0258
GLN 59
0.0155
TYR 60
0.0141
ILE 61
0.0230
MET 62
0.0319
THR 63
0.0279
LYS 64
0.0233
ARG 65
0.0475
LEU 66
0.0225
TYR 67
0.0193
ASP 68
0.0269
GLU 69
0.0306
LYS 70
0.0402
GLN 71
0.0341
GLN 72
0.0227
HIS 73
0.0163
ILE 74
0.0233
VAL 75
0.0191
TYR 76
0.0302
CYS 77
0.0593
SER 78
0.0455
ASN 79
0.0794
ASP 80
0.0108
LEU 81
0.0108
LEU 82
0.0244
GLY 83
0.0309
ASP 84
0.0199
LEU 85
0.0130
PHE 86
0.0080
GLY 87
0.0268
VAL 88
0.0302
PRO 89
0.0836
SER 90
0.0194
PHE 91
0.0132
SER 92
0.0152
VAL 93
0.0185
LYS 94
0.0358
GLU 95
0.0141
HIS 96
0.0092
ARG 97
0.0337
LYS 98
0.0127
ILE 99
0.0015
TYR 100
0.0258
THR 101
0.0264
MET 102
0.0072
ILE 103
0.0182
TYR 104
0.0413
ARG 105
0.0128
ASN 106
0.0176
LEU 107
0.0135
VAL 108
0.0235
VAL 109
0.0117
GLU 17
0.0359
THR 18
0.0245
PHE 19
0.0152
SER 20
0.0205
ASP 21
0.0292
LEU 22
0.0450
TRP 23
0.0281
LYS 24
0.0368
LEU 25
0.0264
LEU 26
0.0261
PRO 27
0.0474
GLU 28
0.0197
ASN 29
0.0271
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.