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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 = 0.0975
PRO 1
0.0247
GLU 2
0.0161
PHE 3
0.0135
LEU 4
0.0184
GLY 5
0.0349
GLU 6
0.0199
GLU 7
0.0306
ASP 8
0.0207
ILE 9
0.0071
PRO 10
0.0385
ARG 11
0.0375
GLU 12
0.0553
PRO 13
0.0280
ARG 14
0.0112
ARG 15
0.0567
ILE 16
0.0181
VAL 17
0.0342
ILE 18
0.0186
HIS 19
0.0312
ARG 20
0.0070
GLY 21
0.0975
SER 22
0.0311
THR 23
0.0308
GLY 24
0.0252
LEU 25
0.0099
GLY 26
0.0089
PHE 27
0.0192
ASN 28
0.0255
ILE 29
0.0137
VAL 30
0.0554
GLY 31
0.0381
GLY 32
0.0150
GLU 33
0.0283
ASP 34
0.0432
GLY 35
0.0484
GLU 36
0.0135
GLY 37
0.0177
ILE 38
0.0231
PHE 39
0.0221
ILE 40
0.0224
SER 41
0.0311
PHE 42
0.0198
ILE 43
0.0065
LEU 44
0.0270
ALA 45
0.0287
GLY 46
0.0710
GLY 47
0.0308
PRO 48
0.0329
ALA 49
0.0183
ASP 50
0.0262
LEU 51
0.0320
SER 52
0.0248
GLY 53
0.0228
GLU 54
0.0175
LEU 55
0.0300
ARG 56
0.0497
LYS 57
0.0598
GLY 58
0.0382
ASP 59
0.0185
ARG 60
0.0234
ILE 61
0.0207
ILE 62
0.0288
SER 63
0.0274
VAL 64
0.0195
ASN 65
0.0350
SER 66
0.0577
VAL 67
0.0150
ASP 68
0.0258
LEU 69
0.0156
ARG 70
0.0465
ALA 71
0.0534
ALA 72
0.0252
SER 73
0.0386
HIS 74
0.0482
GLU 75
0.0502
GLN 76
0.0310
ALA 77
0.0248
ALA 78
0.0363
ALA 79
0.0408
ALA 80
0.0248
LEU 81
0.0183
LYS 82
0.0447
ASN 83
0.0309
ALA 84
0.0274
GLY 85
0.0462
GLN 86
0.0410
THR 87
0.0167
VAL 88
0.0128
THR 89
0.0079
ILE 90
0.0184
ILE 91
0.0347
ALA 92
0.0175
GLN 93
0.0237
TYR 94
0.0178
LYS 95
0.0223
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.