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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 = 0.0640
ASP 28
0.0120
PRO 29
0.0143
ASN 30
0.0640
ALA 31
0.0236
GLU 32
0.0598
PHE 33
0.0224
ASP 34
0.0205
PRO 35
0.0539
ASP 36
0.0417
LEU 37
0.0143
PRO 38
0.0144
GLY 39
0.0156
GLY 40
0.0176
GLY 41
0.0156
LEU 42
0.0162
HIS 43
0.0117
ARG 44
0.0110
CYS 45
0.0035
LEU 46
0.0046
ALA 47
0.0119
CYS 48
0.0080
ALA 49
0.0146
ARG 50
0.0169
TYR 51
0.0194
PHE 52
0.0177
ILE 53
0.0184
ASP 54
0.0173
SER 55
0.0145
THR 56
0.0218
ASN 57
0.0220
LEU 58
0.0137
LYS 59
0.0116
THR 60
0.0152
HIS 61
0.0115
PHE 62
0.0083
ARG 63
0.0116
SER 64
0.0319
LYS 65
0.0391
ASP 66
0.0465
HIS 67
0.0209
LYS 68
0.0137
LYS 69
0.0121
ARG 70
0.0128
LEU 71
0.0116
LYS 72
0.0133
GLN 73
0.0374
LEU 74
0.0383
SER 75
0.0274
VAL 76
0.0196
GLU 77
0.0128
PRO 78
0.0129
TYR 79
0.0265
SER 80
0.0166
GLN 81
0.0139
GLU 82
0.0163
GLU 83
0.0191
ALA 84
0.0247
GLU 85
0.0128
ARG 86
0.0179
ALA 87
0.0264
ALA 88
0.0352
GLY 89
0.0150
MET 90
0.0266
GLY 91
0.0351
SER 92
0.0063
TYR 93
0.0180
VAL 94
0.0185
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.