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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 = 0.0787
ASP 28
0.0180
PRO 29
0.0497
ASN 30
0.0392
ALA 31
0.0197
GLU 32
0.0314
PHE 33
0.0192
ASP 34
0.0166
PRO 35
0.0200
ASP 36
0.0183
LEU 37
0.0087
PRO 38
0.0078
GLY 39
0.0169
GLY 40
0.0151
GLY 41
0.0050
LEU 42
0.0177
HIS 43
0.0159
ARG 44
0.0130
CYS 45
0.0098
LEU 46
0.0258
ALA 47
0.0260
CYS 48
0.0156
ALA 49
0.0167
ARG 50
0.0189
TYR 51
0.0060
PHE 52
0.0089
ILE 53
0.0152
ASP 54
0.0184
SER 55
0.0157
THR 56
0.0106
ASN 57
0.0164
LEU 58
0.0128
LYS 59
0.0122
THR 60
0.0336
HIS 61
0.0224
PHE 62
0.0158
ARG 63
0.0317
SER 64
0.0250
LYS 65
0.0283
ASP 66
0.0320
HIS 67
0.0235
LYS 68
0.0170
LYS 69
0.0195
ARG 70
0.0180
LEU 71
0.0115
LYS 72
0.0085
GLN 73
0.0186
LEU 74
0.0401
SER 75
0.0344
VAL 76
0.0120
GLU 77
0.0092
PRO 78
0.0171
TYR 79
0.0277
SER 80
0.0164
GLN 81
0.0312
GLU 82
0.0248
GLU 83
0.0220
ALA 84
0.0172
GLU 85
0.0221
ARG 86
0.0378
ALA 87
0.0292
ALA 88
0.0386
GLY 89
0.0787
MET 90
0.0285
GLY 91
0.0295
SER 92
0.0223
TYR 93
0.0170
VAL 94
0.0282
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.