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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 = 0.2931
ALA 1
0.0121
ASP 2
0.0170
GLN 3
0.0165
LEU 4
0.0213
THR 5
0.0192
GLU 6
0.0247
GLU 7
0.0186
GLN 8
0.0139
ILE 9
0.0153
ALA 10
0.0123
GLU 11
0.0431
PHE 12
0.0464
LYS 13
0.0355
GLU 14
0.0693
ALA 15
0.0798
PHE 16
0.0229
SER 17
0.0197
LEU 18
0.0443
PHE 19
0.0308
ASP 20
0.0198
LYS 21
0.0323
ASP 22
0.0294
GLY 23
0.0719
ASP 24
0.0886
GLY 25
0.0382
THR 26
0.0382
ILE 27
0.0537
THR 28
0.0295
THR 29
0.0636
LYS 30
0.0884
GLU 31
0.0973
LEU 32
0.0905
GLY 33
0.0937
THR 34
0.0866
VAL 35
0.0837
MET 36
0.0971
ARG 37
0.0635
SER 38
0.1825
LEU 39
0.2826
GLY 40
0.0867
GLN 41
0.1342
ASN 42
0.2931
PRO 43
0.1445
THR 44
0.1181
GLU 45
0.2310
ALA 46
0.2255
GLU 47
0.0547
LEU 48
0.2414
GLN 49
0.1449
ASP 50
0.1203
MET 51
0.2879
ILE 52
0.1197
ASN 53
0.0276
GLU 54
0.1550
VAL 55
0.0982
ASP 56
0.0402
ALA 57
0.0431
ASP 58
0.0301
GLY 59
0.0245
ASN 60
0.0380
GLY 61
0.0644
THR 62
0.0467
ILE 63
0.0619
ASP 64
0.0419
PHE 65
0.0385
PRO 66
0.0381
GLU 67
0.0110
PHE 68
0.0238
LEU 69
0.0375
THR 70
0.0716
MET 71
0.0640
MET 72
0.0212
ALA 73
0.0241
ARG 74
0.0162
SER 81
0.0857
GLU 82
0.0808
GLU 83
0.0842
GLU 84
0.0609
ILE 85
0.0437
ARG 86
0.1136
GLU 87
0.1182
ALA 88
0.0768
PHE 89
0.0874
ARG 90
0.0723
VAL 91
0.0349
PHE 92
0.0353
ASP 93
0.0308
LYS 94
0.0421
ASP 95
0.0376
GLY 96
0.0531
ASN 97
0.0358
GLY 98
0.0284
TYR 99
0.0240
ILE 100
0.0231
SER 101
0.0186
ALA 102
0.0113
ALA 103
0.0371
GLU 104
0.0146
LEU 105
0.0245
ARG 106
0.0813
HIS 107
0.0476
VAL 108
0.0835
MET 109
0.1349
THR 110
0.1014
ASN 111
0.0667
LEU 112
0.0980
GLY 113
0.1088
GLU 114
0.1205
LYS 115
0.1425
LEU 116
0.0490
THR 117
0.0468
ASP 118
0.0474
GLU 119
0.0562
GLU 120
0.0468
VAL 121
0.0221
ASP 122
0.0295
GLU 123
0.0281
MET 124
0.0136
ILE 125
0.0114
ARG 126
0.0246
GLU 127
0.0233
ALA 128
0.0235
ASP 129
0.0199
ILE 130
0.0436
ASP 131
0.0568
GLY 132
0.0594
ASP 133
0.0636
GLY 134
0.0218
GLN 135
0.0341
VAL 136
0.0307
ASN 137
0.0271
TYR 138
0.0236
GLU 139
0.0326
GLU 140
0.0432
PHE 141
0.0453
VAL 142
0.0493
GLN 143
0.0810
MET 144
0.0744
MET 145
0.0702
THR 146
0.0481
ALA 147
0.0996
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.