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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 = 0.1139
ASP 28
0.1139
PRO 29
0.0628
ASN 30
0.0484
ALA 31
0.0027
GLU 32
0.0452
PHE 33
0.0222
ASP 34
0.0272
PRO 35
0.0181
ASP 36
0.0160
LEU 37
0.0199
PRO 38
0.0139
GLY 39
0.0237
GLY 40
0.0313
GLY 41
0.0095
LEU 42
0.0255
HIS 43
0.0261
ARG 44
0.0135
CYS 45
0.0061
LEU 46
0.0263
ALA 47
0.0236
CYS 48
0.0240
ALA 49
0.0307
ARG 50
0.0204
TYR 51
0.0170
PHE 52
0.0190
ILE 53
0.0217
ASP 54
0.0069
SER 55
0.0105
THR 56
0.0123
ASN 57
0.0096
LEU 58
0.0031
LYS 59
0.0117
THR 60
0.0131
HIS 61
0.0166
PHE 62
0.0192
ARG 63
0.0221
SER 64
0.0125
LYS 65
0.0228
ASP 66
0.0169
HIS 67
0.0057
LYS 68
0.0015
LYS 69
0.0095
ARG 70
0.0032
LEU 71
0.0038
LYS 72
0.0055
GLN 73
0.0039
LEU 74
0.0099
SER 75
0.0053
VAL 76
0.0063
GLU 77
0.0041
PRO 78
0.0083
TYR 79
0.0223
SER 80
0.0088
GLN 81
0.0055
GLU 82
0.0087
GLU 83
0.0069
ALA 84
0.0116
GLU 85
0.0126
ARG 86
0.0082
ALA 87
0.0084
ALA 88
0.0260
GLY 89
0.0174
MET 90
0.0069
GLY 91
0.0103
SER 92
0.0163
TYR 93
0.0077
VAL 94
0.0165
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.