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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 = 0.3401
ALA 1
0.0049
ASP 2
0.0044
GLN 3
0.0057
LEU 4
0.0125
THR 5
0.0097
GLU 6
0.0084
GLU 7
0.0073
GLN 8
0.0081
ILE 9
0.0062
ALA 10
0.0043
GLU 11
0.0031
PHE 12
0.0083
LYS 13
0.0101
GLU 14
0.0115
ALA 15
0.0014
PHE 16
0.0126
SER 17
0.0265
LEU 18
0.0081
PHE 19
0.0042
ASP 20
0.0060
LYS 21
0.0060
ASP 22
0.0076
GLY 23
0.0071
ASP 24
0.0036
GLY 25
0.0059
THR 26
0.0039
ILE 27
0.0022
THR 28
0.0019
THR 29
0.0032
LYS 30
0.0141
GLU 31
0.0042
LEU 32
0.0042
GLY 33
0.0110
THR 34
0.0061
VAL 35
0.0124
MET 36
0.0084
ARG 37
0.0093
SER 38
0.0128
LEU 39
0.0052
GLY 40
0.0257
GLN 41
0.0067
ASN 42
0.0188
PRO 43
0.0059
THR 44
0.0077
GLU 45
0.0082
ALA 46
0.0127
GLU 47
0.0041
LEU 48
0.0047
GLN 49
0.0102
ASP 50
0.0200
MET 51
0.0124
ILE 52
0.0050
ASN 53
0.0048
GLU 54
0.0067
VAL 55
0.0119
ASP 56
0.0086
ALA 57
0.0144
ASP 58
0.0044
GLY 59
0.0089
ASN 60
0.0202
GLY 61
0.0024
THR 62
0.0048
ILE 63
0.0082
ASP 64
0.0077
PHE 65
0.0106
PRO 66
0.0124
GLU 67
0.0088
PHE 68
0.0108
LEU 69
0.0092
THR 70
0.0096
MET 71
0.0129
MET 72
0.0041
ALA 73
0.0067
ARG 74
0.0070
SER 81
0.2415
GLU 82
0.1813
GLU 83
0.0604
GLU 84
0.1016
ILE 85
0.2256
ARG 86
0.0963
GLU 87
0.1340
ALA 88
0.2500
PHE 89
0.1015
ARG 90
0.0543
VAL 91
0.0596
PHE 92
0.0651
ASP 93
0.0610
LYS 94
0.0668
ASP 95
0.0811
GLY 96
0.0444
ASN 97
0.1171
GLY 98
0.2092
TYR 99
0.0743
ILE 100
0.1537
SER 101
0.1147
ALA 102
0.0867
ALA 103
0.1267
GLU 104
0.0722
LEU 105
0.0506
ARG 106
0.0357
HIS 107
0.0475
VAL 108
0.0293
MET 109
0.0408
THR 110
0.0269
ASN 111
0.0392
LEU 112
0.0533
GLY 113
0.0538
GLU 114
0.0365
LYS 115
0.0427
LEU 116
0.0514
THR 117
0.0586
ASP 118
0.0545
GLU 119
0.0585
GLU 120
0.0721
VAL 121
0.0505
ASP 122
0.0391
GLU 123
0.0736
MET 124
0.1139
ILE 125
0.0607
ARG 126
0.0506
GLU 127
0.0729
ALA 128
0.0186
ASP 129
0.0512
ILE 130
0.2173
ASP 131
0.0357
GLY 132
0.0364
ASP 133
0.0884
GLY 134
0.0640
GLN 135
0.0931
VAL 136
0.0859
ASN 137
0.1259
TYR 138
0.2034
GLU 139
0.3401
GLU 140
0.1084
PHE 141
0.0750
VAL 142
0.1411
GLN 143
0.2252
MET 144
0.1408
MET 145
0.1617
THR 146
0.1719
ALA 147
0.3035
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.