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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 = 0.0583
PRO 1
0.0283
GLU 2
0.0130
PHE 3
0.0141
LEU 4
0.0023
GLY 5
0.0426
GLU 6
0.0188
GLU 7
0.0144
ASP 8
0.0029
ILE 9
0.0095
PRO 10
0.0059
ARG 11
0.0044
GLU 12
0.0142
PRO 13
0.0091
ARG 14
0.0080
ARG 15
0.0165
ILE 16
0.0177
VAL 17
0.0304
ILE 18
0.0322
HIS 19
0.0405
ARG 20
0.0405
GLY 21
0.0361
SER 22
0.0488
THR 23
0.0337
GLY 24
0.0280
LEU 25
0.0243
GLY 26
0.0192
PHE 27
0.0250
ASN 28
0.0333
ILE 29
0.0223
VAL 30
0.0280
GLY 31
0.0297
GLY 32
0.0166
GLU 33
0.0337
ASP 34
0.0494
GLY 35
0.0216
GLU 36
0.0310
GLY 37
0.0276
ILE 38
0.0276
PHE 39
0.0366
ILE 40
0.0171
SER 41
0.0144
PHE 42
0.0327
ILE 43
0.0311
LEU 44
0.0213
ALA 45
0.0583
GLY 46
0.0531
GLY 47
0.0149
PRO 48
0.0172
ALA 49
0.0286
ASP 50
0.0392
LEU 51
0.0425
SER 52
0.0305
GLY 53
0.0307
GLU 54
0.0213
LEU 55
0.0219
ARG 56
0.0229
LYS 57
0.0190
GLY 58
0.0315
ASP 59
0.0262
ARG 60
0.0257
ILE 61
0.0205
ILE 62
0.0205
SER 63
0.0196
VAL 64
0.0119
ASN 65
0.0099
SER 66
0.0229
VAL 67
0.0305
ASP 68
0.0403
LEU 69
0.0219
ARG 70
0.0238
ALA 71
0.0208
ALA 72
0.0186
SER 73
0.0233
HIS 74
0.0186
GLU 75
0.0517
GLN 76
0.0405
ALA 77
0.0308
ALA 78
0.0460
ALA 79
0.0430
ALA 80
0.0243
LEU 81
0.0279
LYS 82
0.0426
ASN 83
0.0273
ALA 84
0.0305
GLY 85
0.0383
GLN 86
0.0470
THR 87
0.0392
VAL 88
0.0328
THR 89
0.0203
ILE 90
0.0109
ILE 91
0.0125
ALA 92
0.0093
GLN 93
0.0097
TYR 94
0.0137
LYS 95
0.0416
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.