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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 = 0.0651
ASP 28
0.0052
PRO 29
0.0146
ASN 30
0.0069
ALA 31
0.0079
GLU 32
0.0091
PHE 33
0.0094
ASP 34
0.0050
PRO 35
0.0234
ASP 36
0.0218
LEU 37
0.0127
PRO 38
0.0187
GLY 39
0.0181
GLY 40
0.0128
GLY 41
0.0051
LEU 42
0.0089
HIS 43
0.0089
ARG 44
0.0074
CYS 45
0.0094
LEU 46
0.0170
ALA 47
0.0206
CYS 48
0.0110
ALA 49
0.0049
ARG 50
0.0135
TYR 51
0.0133
PHE 52
0.0037
ILE 53
0.0198
ASP 54
0.0124
SER 55
0.0157
THR 56
0.0275
ASN 57
0.0266
LEU 58
0.0145
LYS 59
0.0308
THR 60
0.0348
HIS 61
0.0310
PHE 62
0.0237
ARG 63
0.0287
SER 64
0.0120
LYS 65
0.0071
ASP 66
0.0229
HIS 67
0.0214
LYS 68
0.0210
LYS 69
0.0194
ARG 70
0.0288
LEU 71
0.0222
LYS 72
0.0143
GLN 73
0.0247
LEU 74
0.0224
SER 75
0.0339
VAL 76
0.0216
GLU 77
0.0371
PRO 78
0.0489
TYR 79
0.0209
SER 80
0.0133
GLN 81
0.0213
GLU 82
0.0319
GLU 83
0.0242
ALA 84
0.0260
GLU 85
0.0338
ARG 86
0.0531
ALA 87
0.0431
ALA 88
0.0071
GLY 89
0.0651
MET 90
0.0306
GLY 91
0.0342
SER 92
0.0175
TYR 93
0.0242
VAL 94
0.0285
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.