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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 = 0.0898
PRO 1
0.0033
GLU 2
0.0140
PHE 3
0.0069
LEU 4
0.0267
GLY 5
0.0848
GLU 6
0.0292
GLU 7
0.0452
ASP 8
0.0434
ILE 9
0.0242
PRO 10
0.0437
ARG 11
0.0312
GLU 12
0.0417
PRO 13
0.0447
ARG 14
0.0163
ARG 15
0.0566
ILE 16
0.0177
VAL 17
0.0325
ILE 18
0.0387
HIS 19
0.0276
ARG 20
0.0162
GLY 21
0.0599
SER 22
0.0424
THR 23
0.0434
GLY 24
0.0314
LEU 25
0.0089
GLY 26
0.0088
PHE 27
0.0189
ASN 28
0.0283
ILE 29
0.0403
VAL 30
0.0898
GLY 31
0.0218
GLY 32
0.0178
GLU 33
0.0316
ASP 34
0.0247
GLY 35
0.0125
GLU 36
0.0114
GLY 37
0.0104
ILE 38
0.0115
PHE 39
0.0140
ILE 40
0.0084
SER 41
0.0384
PHE 42
0.0363
ILE 43
0.0233
LEU 44
0.0303
ALA 45
0.0764
GLY 46
0.0364
GLY 47
0.0399
PRO 48
0.0255
ALA 49
0.0141
ASP 50
0.0304
LEU 51
0.0436
SER 52
0.0436
GLY 53
0.0260
GLU 54
0.0291
LEU 55
0.0218
ARG 56
0.0103
LYS 57
0.0180
GLY 58
0.0208
ASP 59
0.0131
ARG 60
0.0131
ILE 61
0.0135
ILE 62
0.0070
SER 63
0.0485
VAL 64
0.0349
ASN 65
0.0351
SER 66
0.0388
VAL 67
0.0385
ASP 68
0.0178
LEU 69
0.0133
ARG 70
0.0078
ALA 71
0.0155
ALA 72
0.0081
SER 73
0.0221
HIS 74
0.0314
GLU 75
0.0455
GLN 76
0.0205
ALA 77
0.0190
ALA 78
0.0254
ALA 79
0.0258
ALA 80
0.0467
LEU 81
0.0155
LYS 82
0.0327
ASN 83
0.0162
ALA 84
0.0015
GLY 85
0.0292
GLN 86
0.0280
THR 87
0.0272
VAL 88
0.0170
THR 89
0.0111
ILE 90
0.0206
ILE 91
0.0306
ALA 92
0.0114
GLN 93
0.0265
TYR 94
0.0184
LYS 95
0.0258
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.