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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 = 0.4998
ALA 1
0.0036
ASP 2
0.0039
GLN 3
0.0317
LEU 4
0.0237
THR 5
0.0253
GLU 6
0.0140
GLU 7
0.0216
GLN 8
0.0174
ILE 9
0.0109
ALA 10
0.0057
GLU 11
0.0245
PHE 12
0.0179
LYS 13
0.0051
GLU 14
0.0340
ALA 15
0.0408
PHE 16
0.0084
SER 17
0.0135
LEU 18
0.0072
PHE 19
0.0170
ASP 20
0.0111
LYS 21
0.0151
ASP 22
0.0253
GLY 23
0.0101
ASP 24
0.0294
GLY 25
0.0127
THR 26
0.0248
ILE 27
0.0418
THR 28
0.0206
THR 29
0.0212
LYS 30
0.0212
GLU 31
0.0174
LEU 32
0.0144
GLY 33
0.0255
THR 34
0.0108
VAL 35
0.0293
MET 36
0.0244
ARG 37
0.0085
SER 38
0.0161
LEU 39
0.0234
GLY 40
0.0050
GLN 41
0.0290
ASN 42
0.0216
PRO 43
0.0327
THR 44
0.0416
GLU 45
0.0409
ALA 46
0.0236
GLU 47
0.0151
LEU 48
0.0170
GLN 49
0.0195
ASP 50
0.0292
MET 51
0.0482
ILE 52
0.0233
ASN 53
0.0212
GLU 54
0.0268
VAL 55
0.0135
ASP 56
0.0088
ALA 57
0.0038
ASP 58
0.0156
GLY 59
0.0088
ASN 60
0.0273
GLY 61
0.0191
THR 62
0.0263
ILE 63
0.0417
ASP 64
0.0326
PHE 65
0.0176
PRO 66
0.0317
GLU 67
0.0187
PHE 68
0.0082
LEU 69
0.0145
THR 70
0.0069
MET 71
0.0029
MET 72
0.0053
ALA 73
0.0289
ARG 74
0.0298
SER 81
0.0884
GLU 82
0.4998
GLU 83
0.2144
GLU 84
0.1561
ILE 85
0.1084
ARG 86
0.3517
GLU 87
0.2894
ALA 88
0.0827
PHE 89
0.2960
ARG 90
0.2401
VAL 91
0.0223
PHE 92
0.0497
ASP 93
0.0266
LYS 94
0.0203
ASP 95
0.0212
GLY 96
0.0259
ASN 97
0.0765
GLY 98
0.0215
TYR 99
0.0298
ILE 100
0.0254
SER 101
0.0145
ALA 102
0.0112
ALA 103
0.0391
GLU 104
0.0262
LEU 105
0.0304
ARG 106
0.0407
HIS 107
0.0332
VAL 108
0.0450
MET 109
0.0528
THR 110
0.0359
ASN 111
0.0464
LEU 112
0.0532
GLY 113
0.0377
GLU 114
0.0211
LYS 115
0.0325
LEU 116
0.0207
THR 117
0.0606
ASP 118
0.0471
GLU 119
0.0360
GLU 120
0.0205
VAL 121
0.0280
ASP 122
0.0301
GLU 123
0.0284
MET 124
0.0370
ILE 125
0.0301
ARG 126
0.0297
GLU 127
0.0273
ALA 128
0.0291
ASP 129
0.0247
ILE 130
0.0512
ASP 131
0.0406
GLY 132
0.0513
ASP 133
0.0728
GLY 134
0.0191
GLN 135
0.0302
VAL 136
0.0382
ASN 137
0.0373
TYR 138
0.0389
GLU 139
0.0558
GLU 140
0.0579
PHE 141
0.0745
VAL 142
0.0774
GLN 143
0.0872
MET 144
0.1700
MET 145
0.1591
THR 146
0.1989
ALA 147
0.2759
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.