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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 = 0.0682
ASP 28
0.0331
PRO 29
0.0214
ASN 30
0.0220
ALA 31
0.0243
GLU 32
0.0309
PHE 33
0.0158
ASP 34
0.0182
PRO 35
0.0175
ASP 36
0.0274
LEU 37
0.0221
PRO 38
0.0157
GLY 39
0.0157
GLY 40
0.0189
GLY 41
0.0089
LEU 42
0.0188
HIS 43
0.0232
ARG 44
0.0407
CYS 45
0.0275
LEU 46
0.0344
ALA 47
0.0135
CYS 48
0.0357
ALA 49
0.0651
ARG 50
0.0597
TYR 51
0.0306
PHE 52
0.0139
ILE 53
0.0273
ASP 54
0.0217
SER 55
0.0276
THR 56
0.0396
ASN 57
0.0341
LEU 58
0.0193
LYS 59
0.0222
THR 60
0.0146
HIS 61
0.0163
PHE 62
0.0164
ARG 63
0.0326
SER 64
0.0267
LYS 65
0.0286
ASP 66
0.0283
HIS 67
0.0107
LYS 68
0.0098
LYS 69
0.0171
ARG 70
0.0125
LEU 71
0.0107
LYS 72
0.0032
GLN 73
0.0089
LEU 74
0.0044
SER 75
0.0084
VAL 76
0.0146
GLU 77
0.0134
PRO 78
0.0147
TYR 79
0.0368
SER 80
0.0142
GLN 81
0.0133
GLU 82
0.0177
GLU 83
0.0087
ALA 84
0.0351
GLU 85
0.0252
ARG 86
0.0237
ALA 87
0.0153
ALA 88
0.0682
GLY 89
0.0568
MET 90
0.0107
GLY 91
0.0486
SER 92
0.0266
TYR 93
0.0093
VAL 94
0.0144
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.