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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 = 0.0579
ASP 28
0.0106
PRO 29
0.0360
ASN 30
0.0192
ALA 31
0.0312
GLU 32
0.0187
PHE 33
0.0122
ASP 34
0.0223
PRO 35
0.0170
ASP 36
0.0337
LEU 37
0.0244
PRO 38
0.0159
GLY 39
0.0177
GLY 40
0.0253
GLY 41
0.0176
LEU 42
0.0211
HIS 43
0.0187
ARG 44
0.0156
CYS 45
0.0302
LEU 46
0.0297
ALA 47
0.0416
CYS 48
0.0346
ALA 49
0.0419
ARG 50
0.0363
TYR 51
0.0043
PHE 52
0.0155
ILE 53
0.0189
ASP 54
0.0380
SER 55
0.0253
THR 56
0.0332
ASN 57
0.0225
LEU 58
0.0164
LYS 59
0.0218
THR 60
0.0139
HIS 61
0.0115
PHE 62
0.0127
ARG 63
0.0141
SER 64
0.0156
LYS 65
0.0174
ASP 66
0.0236
HIS 67
0.0174
LYS 68
0.0152
LYS 69
0.0212
ARG 70
0.0120
LEU 71
0.0108
LYS 72
0.0033
GLN 73
0.0075
LEU 74
0.0156
SER 75
0.0121
VAL 76
0.0096
GLU 77
0.0155
PRO 78
0.0152
TYR 79
0.0447
SER 80
0.0368
GLN 81
0.0176
GLU 82
0.0213
GLU 83
0.0316
ALA 84
0.0121
GLU 85
0.0277
ARG 86
0.0360
ALA 87
0.0163
ALA 88
0.0291
GLY 89
0.0166
MET 90
0.0167
GLY 91
0.0280
SER 92
0.0152
TYR 93
0.0395
VAL 94
0.0579
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.