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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 = 0.0641
ASP 28
0.0067
PRO 29
0.0508
ASN 30
0.0362
ALA 31
0.0249
GLU 32
0.0329
PHE 33
0.0179
ASP 34
0.0173
PRO 35
0.0372
ASP 36
0.0641
LEU 37
0.0256
PRO 38
0.0175
GLY 39
0.0221
GLY 40
0.0161
GLY 41
0.0116
LEU 42
0.0197
HIS 43
0.0133
ARG 44
0.0251
CYS 45
0.0239
LEU 46
0.0345
ALA 47
0.0268
CYS 48
0.0322
ALA 49
0.0428
ARG 50
0.0221
TYR 51
0.0182
PHE 52
0.0083
ILE 53
0.0127
ASP 54
0.0220
SER 55
0.0184
THR 56
0.0102
ASN 57
0.0181
LEU 58
0.0175
LYS 59
0.0325
THR 60
0.0247
HIS 61
0.0278
PHE 62
0.0200
ARG 63
0.0213
SER 64
0.0216
LYS 65
0.0206
ASP 66
0.0022
HIS 67
0.0136
LYS 68
0.0135
LYS 69
0.0217
ARG 70
0.0152
LEU 71
0.0144
LYS 72
0.0240
GLN 73
0.0271
LEU 74
0.0390
SER 75
0.0127
VAL 76
0.0228
GLU 77
0.0111
PRO 78
0.0432
TYR 79
0.0281
SER 80
0.0193
GLN 81
0.0205
GLU 82
0.0115
GLU 83
0.0303
ALA 84
0.0268
GLU 85
0.0106
ARG 86
0.0223
ALA 87
0.0146
ALA 88
0.0267
GLY 89
0.0315
MET 90
0.0066
GLY 91
0.0073
SER 92
0.0057
TYR 93
0.0040
VAL 94
0.0071
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.