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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 = 0.0594
ASP 28
0.0181
PRO 29
0.0145
ASN 30
0.0158
ALA 31
0.0200
GLU 32
0.0453
PHE 33
0.0159
ASP 34
0.0351
PRO 35
0.0204
ASP 36
0.0418
LEU 37
0.0250
PRO 38
0.0096
GLY 39
0.0069
GLY 40
0.0094
GLY 41
0.0166
LEU 42
0.0146
HIS 43
0.0090
ARG 44
0.0175
CYS 45
0.0099
LEU 46
0.0273
ALA 47
0.0531
CYS 48
0.0243
ALA 49
0.0376
ARG 50
0.0243
TYR 51
0.0210
PHE 52
0.0186
ILE 53
0.0077
ASP 54
0.0214
SER 55
0.0222
THR 56
0.0209
ASN 57
0.0121
LEU 58
0.0097
LYS 59
0.0165
THR 60
0.0194
HIS 61
0.0172
PHE 62
0.0157
ARG 63
0.0294
SER 64
0.0138
LYS 65
0.0268
ASP 66
0.0592
HIS 67
0.0230
LYS 68
0.0141
LYS 69
0.0291
ARG 70
0.0235
LEU 71
0.0056
LYS 72
0.0129
GLN 73
0.0362
LEU 74
0.0261
SER 75
0.0186
VAL 76
0.0239
GLU 77
0.0184
PRO 78
0.0109
TYR 79
0.0240
SER 80
0.0208
GLN 81
0.0169
GLU 82
0.0065
GLU 83
0.0249
ALA 84
0.0394
GLU 85
0.0283
ARG 86
0.0071
ALA 87
0.0131
ALA 88
0.0594
GLY 89
0.0390
MET 90
0.0101
GLY 91
0.0096
SER 92
0.0058
TYR 93
0.0009
VAL 94
0.0013
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.