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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 = 0.0625
ASP 28
0.0292
PRO 29
0.0099
ASN 30
0.0225
ALA 31
0.0400
GLU 32
0.0225
PHE 33
0.0146
ASP 34
0.0216
PRO 35
0.0147
ASP 36
0.0361
LEU 37
0.0251
PRO 38
0.0270
GLY 39
0.0267
GLY 40
0.0284
GLY 41
0.0275
LEU 42
0.0340
HIS 43
0.0228
ARG 44
0.0294
CYS 45
0.0316
LEU 46
0.0625
ALA 47
0.0407
CYS 48
0.0281
ALA 49
0.0286
ARG 50
0.0135
TYR 51
0.0264
PHE 52
0.0239
ILE 53
0.0442
ASP 54
0.0310
SER 55
0.0129
THR 56
0.0120
ASN 57
0.0299
LEU 58
0.0304
LYS 59
0.0267
THR 60
0.0232
HIS 61
0.0268
PHE 62
0.0229
ARG 63
0.0156
SER 64
0.0185
LYS 65
0.0225
ASP 66
0.0163
HIS 67
0.0101
LYS 68
0.0166
LYS 69
0.0204
ARG 70
0.0080
LEU 71
0.0136
LYS 72
0.0156
GLN 73
0.0109
LEU 74
0.0089
SER 75
0.0170
VAL 76
0.0168
GLU 77
0.0148
PRO 78
0.0184
TYR 79
0.0223
SER 80
0.0135
GLN 81
0.0080
GLU 82
0.0270
GLU 83
0.0349
ALA 84
0.0306
GLU 85
0.0231
ARG 86
0.0310
ALA 87
0.0282
ALA 88
0.0213
GLY 89
0.0316
MET 90
0.0397
GLY 91
0.0391
SER 92
0.0096
TYR 93
0.0187
VAL 94
0.0085
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.