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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 = 0.0898
ASP 28
0.0810
PRO 29
0.0715
ASN 30
0.0529
ALA 31
0.0366
GLU 32
0.0453
PHE 33
0.0211
ASP 34
0.0166
PRO 35
0.0188
ASP 36
0.0177
LEU 37
0.0207
PRO 38
0.0117
GLY 39
0.0100
GLY 40
0.0184
GLY 41
0.0221
LEU 42
0.0250
HIS 43
0.0183
ARG 44
0.0174
CYS 45
0.0114
LEU 46
0.0208
ALA 47
0.0094
CYS 48
0.0159
ALA 49
0.0256
ARG 50
0.0184
TYR 51
0.0147
PHE 52
0.0021
ILE 53
0.0043
ASP 54
0.0175
SER 55
0.0255
THR 56
0.0331
ASN 57
0.0229
LEU 58
0.0139
LYS 59
0.0236
THR 60
0.0271
HIS 61
0.0164
PHE 62
0.0137
ARG 63
0.0169
SER 64
0.0132
LYS 65
0.0083
ASP 66
0.0082
HIS 67
0.0075
LYS 68
0.0078
LYS 69
0.0072
ARG 70
0.0065
LEU 71
0.0067
LYS 72
0.0071
GLN 73
0.0066
LEU 74
0.0070
SER 75
0.0074
VAL 76
0.0066
GLU 77
0.0072
PRO 78
0.0061
TYR 79
0.0076
SER 80
0.0102
GLN 81
0.0136
GLU 82
0.0041
GLU 83
0.0108
ALA 84
0.0250
GLU 85
0.0199
ARG 86
0.0141
ALA 87
0.0353
ALA 88
0.0683
GLY 89
0.0840
MET 90
0.0397
GLY 91
0.0898
SER 92
0.0236
TYR 93
0.0075
VAL 94
0.0194
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.