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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 = 0.1134
PRO 1
0.0238
GLU 2
0.0281
PHE 3
0.0160
LEU 4
0.0419
GLY 5
0.0298
GLU 6
0.0299
GLU 7
0.0396
ASP 8
0.0285
ILE 9
0.0083
PRO 10
0.0502
ARG 11
0.0580
GLU 12
0.0802
PRO 13
0.0407
ARG 14
0.0245
ARG 15
0.0542
ILE 16
0.0217
VAL 17
0.0224
ILE 18
0.0087
HIS 19
0.0124
ARG 20
0.0134
GLY 21
0.0762
SER 22
0.0433
THR 23
0.0158
GLY 24
0.0046
LEU 25
0.0163
GLY 26
0.0303
PHE 27
0.0139
ASN 28
0.0288
ILE 29
0.0319
VAL 30
0.0374
GLY 31
0.0133
GLY 32
0.0265
GLU 33
0.0381
ASP 34
0.0400
GLY 35
0.0849
GLU 36
0.0188
GLY 37
0.0203
ILE 38
0.0165
PHE 39
0.0258
ILE 40
0.0298
SER 41
0.0451
PHE 42
0.0209
ILE 43
0.0161
LEU 44
0.0439
ALA 45
0.0591
GLY 46
0.1134
GLY 47
0.0329
PRO 48
0.0426
ALA 49
0.0342
ASP 50
0.0326
LEU 51
0.0644
SER 52
0.0356
GLY 53
0.0135
GLU 54
0.0158
LEU 55
0.0082
ARG 56
0.0280
LYS 57
0.0294
GLY 58
0.0202
ASP 59
0.0044
ARG 60
0.0183
ILE 61
0.0153
ILE 62
0.0169
SER 63
0.0154
VAL 64
0.0175
ASN 65
0.0222
SER 66
0.0285
VAL 67
0.0195
ASP 68
0.0282
LEU 69
0.0188
ARG 70
0.0433
ALA 71
0.0366
ALA 72
0.0180
SER 73
0.0268
HIS 74
0.0150
GLU 75
0.0037
GLN 76
0.0234
ALA 77
0.0135
ALA 78
0.0292
ALA 79
0.0238
ALA 80
0.0278
LEU 81
0.0243
LYS 82
0.0185
ASN 83
0.0154
ALA 84
0.0155
GLY 85
0.0235
GLN 86
0.0126
THR 87
0.0050
VAL 88
0.0022
THR 89
0.0050
ILE 90
0.0140
ILE 91
0.0273
ALA 92
0.0243
GLN 93
0.0247
TYR 94
0.0176
LYS 95
0.0531
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.