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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 = 0.0716
ASP 28
0.0574
PRO 29
0.0269
ASN 30
0.0128
ALA 31
0.0216
GLU 32
0.0716
PHE 33
0.0534
ASP 34
0.0558
PRO 35
0.0449
ASP 36
0.0302
LEU 37
0.0210
PRO 38
0.0199
GLY 39
0.0153
GLY 40
0.0155
GLY 41
0.0116
LEU 42
0.0181
HIS 43
0.0207
ARG 44
0.0184
CYS 45
0.0096
LEU 46
0.0114
ALA 47
0.0211
CYS 48
0.0103
ALA 49
0.0075
ARG 50
0.0073
TYR 51
0.0157
PHE 52
0.0193
ILE 53
0.0170
ASP 54
0.0099
SER 55
0.0088
THR 56
0.0132
ASN 57
0.0109
LEU 58
0.0059
LYS 59
0.0160
THR 60
0.0091
HIS 61
0.0169
PHE 62
0.0181
ARG 63
0.0208
SER 64
0.0080
LYS 65
0.0273
ASP 66
0.0127
HIS 67
0.0022
LYS 68
0.0066
LYS 69
0.0082
ARG 70
0.0082
LEU 71
0.0049
LYS 72
0.0041
GLN 73
0.0074
LEU 74
0.0014
SER 75
0.0022
VAL 76
0.0025
GLU 77
0.0034
PRO 78
0.0060
TYR 79
0.0076
SER 80
0.0025
GLN 81
0.0071
GLU 82
0.0028
GLU 83
0.0039
ALA 84
0.0040
GLU 85
0.0038
ARG 86
0.0072
ALA 87
0.0101
ALA 88
0.0256
GLY 89
0.0179
MET 90
0.0099
GLY 91
0.0093
SER 92
0.0024
TYR 93
0.0003
VAL 94
0.0001
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.