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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 = 0.0908
ASP 28
0.0240
PRO 29
0.0182
ASN 30
0.0181
ALA 31
0.0031
GLU 32
0.0062
PHE 33
0.0065
ASP 34
0.0157
PRO 35
0.0245
ASP 36
0.0224
LEU 37
0.0121
PRO 38
0.0087
GLY 39
0.0081
GLY 40
0.0109
GLY 41
0.0074
LEU 42
0.0054
HIS 43
0.0017
ARG 44
0.0030
CYS 45
0.0068
LEU 46
0.0085
ALA 47
0.0120
CYS 48
0.0124
ALA 49
0.0105
ARG 50
0.0067
TYR 51
0.0013
PHE 52
0.0036
ILE 53
0.0078
ASP 54
0.0086
SER 55
0.0078
THR 56
0.0115
ASN 57
0.0101
LEU 58
0.0079
LYS 59
0.0110
THR 60
0.0133
HIS 61
0.0120
PHE 62
0.0131
ARG 63
0.0151
SER 64
0.0149
LYS 65
0.0175
ASP 66
0.0209
HIS 67
0.0161
LYS 68
0.0149
LYS 69
0.0243
ARG 70
0.0217
LEU 71
0.0152
LYS 72
0.0199
GLN 73
0.0233
LEU 74
0.0169
SER 75
0.0142
VAL 76
0.0101
GLU 77
0.0153
PRO 78
0.0223
TYR 79
0.0246
SER 80
0.0185
GLN 81
0.0150
GLU 82
0.0023
GLU 83
0.0086
ALA 84
0.0171
GLU 85
0.0209
ARG 86
0.0214
ALA 87
0.0525
ALA 88
0.0729
GLY 89
0.0908
MET 90
0.0661
GLY 91
0.0843
SER 92
0.0848
TYR 93
0.0899
VAL 94
0.0853
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.