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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 = 0.4226
ALA 1
0.1127
ASP 2
0.1945
GLN 3
0.3619
LEU 4
0.2049
THR 5
0.1357
GLU 6
0.1221
GLU 7
0.2110
GLN 8
0.1308
ILE 9
0.0515
ALA 10
0.0989
GLU 11
0.0387
PHE 12
0.0713
LYS 13
0.0932
GLU 14
0.0857
ALA 15
0.0795
PHE 16
0.0921
SER 17
0.0415
LEU 18
0.0484
PHE 19
0.0605
ASP 20
0.0580
LYS 21
0.1372
ASP 22
0.4226
GLY 23
0.2942
ASP 24
0.1360
GLY 25
0.1140
THR 26
0.0395
ILE 27
0.0197
THR 28
0.0227
THR 29
0.0279
LYS 30
0.0097
GLU 31
0.0293
LEU 32
0.0259
GLY 33
0.0151
THR 34
0.0209
VAL 35
0.0390
MET 36
0.0381
ARG 37
0.0292
SER 38
0.0487
LEU 39
0.0473
GLY 40
0.0548
GLN 41
0.0419
ASN 42
0.0191
PRO 43
0.0410
THR 44
0.0398
GLU 45
0.0409
ALA 46
0.0274
GLU 47
0.0286
LEU 48
0.0334
GLN 49
0.0101
ASP 50
0.0189
MET 51
0.0506
ILE 52
0.0323
ASN 53
0.0539
GLU 54
0.1068
VAL 55
0.0959
ASP 56
0.0722
ALA 57
0.1145
ASP 58
0.1408
GLY 59
0.1054
ASN 60
0.0874
GLY 61
0.0540
THR 62
0.0158
ILE 63
0.0395
ASP 64
0.0693
PHE 65
0.0749
PRO 66
0.0656
GLU 67
0.0688
PHE 68
0.0810
LEU 69
0.0589
THR 70
0.0495
MET 71
0.0832
MET 72
0.0621
ALA 73
0.0440
ARG 74
0.1064
SER 81
0.0507
GLU 82
0.0466
GLU 83
0.0337
GLU 84
0.0343
ILE 85
0.0233
ARG 86
0.0041
GLU 87
0.0154
ALA 88
0.0166
PHE 89
0.0270
ARG 90
0.0171
VAL 91
0.0132
PHE 92
0.0107
ASP 93
0.0301
LYS 94
0.0431
ASP 95
0.0503
GLY 96
0.0559
ASN 97
0.0482
GLY 98
0.0587
TYR 99
0.0329
ILE 100
0.0290
SER 101
0.0235
ALA 102
0.0215
ALA 103
0.0134
GLU 104
0.0136
LEU 105
0.0252
ARG 106
0.0247
HIS 107
0.0362
VAL 108
0.0447
MET 109
0.0495
THR 110
0.0521
ASN 111
0.0567
LEU 112
0.0543
GLY 113
0.0610
GLU 114
0.0617
LYS 115
0.0564
LEU 116
0.0354
THR 117
0.0888
ASP 118
0.1135
GLU 119
0.0675
GLU 120
0.0301
VAL 121
0.0577
ASP 122
0.0324
GLU 123
0.0179
MET 124
0.0382
ILE 125
0.0273
ARG 126
0.0188
GLU 127
0.0321
ALA 128
0.0468
ASP 129
0.0314
ILE 130
0.0440
ASP 131
0.0747
GLY 132
0.0355
ASP 133
0.0535
GLY 134
0.0252
GLN 135
0.0223
VAL 136
0.0311
ASN 137
0.0328
TYR 138
0.0179
GLU 139
0.0087
GLU 140
0.0270
PHE 141
0.0307
VAL 142
0.0266
GLN 143
0.0557
MET 144
0.0874
MET 145
0.0659
THR 146
0.0489
ALA 147
0.0757
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.