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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 = 0.0827
ASP 28
0.0249
PRO 29
0.0399
ASN 30
0.0323
ALA 31
0.0252
GLU 32
0.0347
PHE 33
0.0136
ASP 34
0.0120
PRO 35
0.0301
ASP 36
0.0378
LEU 37
0.0058
PRO 38
0.0177
GLY 39
0.0175
GLY 40
0.0153
GLY 41
0.0175
LEU 42
0.0214
HIS 43
0.0107
ARG 44
0.0091
CYS 45
0.0174
LEU 46
0.0127
ALA 47
0.0224
CYS 48
0.0330
ALA 49
0.0341
ARG 50
0.0310
TYR 51
0.0131
PHE 52
0.0147
ILE 53
0.0206
ASP 54
0.0156
SER 55
0.0107
THR 56
0.0215
ASN 57
0.0085
LEU 58
0.0120
LYS 59
0.0178
THR 60
0.0083
HIS 61
0.0246
PHE 62
0.0209
ARG 63
0.0148
SER 64
0.0114
LYS 65
0.0113
ASP 66
0.0029
HIS 67
0.0220
LYS 68
0.0197
LYS 69
0.0156
ARG 70
0.0076
LEU 71
0.0128
LYS 72
0.0124
GLN 73
0.0204
LEU 74
0.0187
SER 75
0.0169
VAL 76
0.0106
GLU 77
0.0177
PRO 78
0.0209
TYR 79
0.0173
SER 80
0.0152
GLN 81
0.0081
GLU 82
0.0210
GLU 83
0.0128
ALA 84
0.0057
GLU 85
0.0167
ARG 86
0.0370
ALA 87
0.0525
ALA 88
0.0514
GLY 89
0.0365
MET 90
0.0827
GLY 91
0.0441
SER 92
0.0280
TYR 93
0.0521
VAL 94
0.0346
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.