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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 = 0.0627
ASP 28
0.0484
PRO 29
0.0217
ASN 30
0.0484
ALA 31
0.0388
GLU 32
0.0376
PHE 33
0.0163
ASP 34
0.0220
PRO 35
0.0167
ASP 36
0.0347
LEU 37
0.0129
PRO 38
0.0210
GLY 39
0.0154
GLY 40
0.0119
GLY 41
0.0082
LEU 42
0.0121
HIS 43
0.0127
ARG 44
0.0122
CYS 45
0.0123
LEU 46
0.0118
ALA 47
0.0147
CYS 48
0.0216
ALA 49
0.0220
ARG 50
0.0130
TYR 51
0.0136
PHE 52
0.0114
ILE 53
0.0223
ASP 54
0.0095
SER 55
0.0110
THR 56
0.0186
ASN 57
0.0151
LEU 58
0.0153
LYS 59
0.0334
THR 60
0.0474
HIS 61
0.0257
PHE 62
0.0182
ARG 63
0.0217
SER 64
0.0072
LYS 65
0.0192
ASP 66
0.0152
HIS 67
0.0075
LYS 68
0.0057
LYS 69
0.0083
ARG 70
0.0064
LEU 71
0.0078
LYS 72
0.0138
GLN 73
0.0141
LEU 74
0.0293
SER 75
0.0315
VAL 76
0.0126
GLU 77
0.0104
PRO 78
0.0143
TYR 79
0.0172
SER 80
0.0091
GLN 81
0.0126
GLU 82
0.0226
GLU 83
0.0125
ALA 84
0.0324
GLU 85
0.0171
ARG 86
0.0084
ALA 87
0.0391
ALA 88
0.0377
GLY 89
0.0627
MET 90
0.0093
GLY 91
0.0053
SER 92
0.0065
TYR 93
0.0053
VAL 94
0.0091
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.