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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 = 0.0881
PRO 1
0.0056
GLU 2
0.0178
PHE 3
0.0077
LEU 4
0.0241
GLY 5
0.0829
GLU 6
0.0178
GLU 7
0.0245
ASP 8
0.0074
ILE 9
0.0068
PRO 10
0.0107
ARG 11
0.0150
GLU 12
0.0248
PRO 13
0.0230
ARG 14
0.0096
ARG 15
0.0215
ILE 16
0.0059
VAL 17
0.0428
ILE 18
0.0222
HIS 19
0.0357
ARG 20
0.0114
GLY 21
0.0783
SER 22
0.0169
THR 23
0.0416
GLY 24
0.0349
LEU 25
0.0130
GLY 26
0.0125
PHE 27
0.0065
ASN 28
0.0287
ILE 29
0.0070
VAL 30
0.0141
GLY 31
0.0125
GLY 32
0.0155
GLU 33
0.0738
ASP 34
0.0604
GLY 35
0.0711
GLU 36
0.0065
GLY 37
0.0276
ILE 38
0.0105
PHE 39
0.0107
ILE 40
0.0112
SER 41
0.0235
PHE 42
0.0315
ILE 43
0.0141
LEU 44
0.0271
ALA 45
0.0222
GLY 46
0.0390
GLY 47
0.0107
PRO 48
0.0184
ALA 49
0.0128
ASP 50
0.0069
LEU 51
0.0109
SER 52
0.0037
GLY 53
0.0070
GLU 54
0.0072
LEU 55
0.0028
ARG 56
0.0063
LYS 57
0.0173
GLY 58
0.0107
ASP 59
0.0050
ARG 60
0.0078
ILE 61
0.0201
ILE 62
0.0233
SER 63
0.0649
VAL 64
0.0374
ASN 65
0.0145
SER 66
0.0479
VAL 67
0.0601
ASP 68
0.0881
LEU 69
0.0189
ARG 70
0.0315
ALA 71
0.0704
ALA 72
0.0405
SER 73
0.0456
HIS 74
0.0483
GLU 75
0.0552
GLN 76
0.0131
ALA 77
0.0284
ALA 78
0.0499
ALA 79
0.0356
ALA 80
0.0138
LEU 81
0.0165
LYS 82
0.0225
ASN 83
0.0048
ALA 84
0.0366
GLY 85
0.0337
GLN 86
0.0154
THR 87
0.0199
VAL 88
0.0180
THR 89
0.0123
ILE 90
0.0199
ILE 91
0.0268
ALA 92
0.0126
GLN 93
0.0088
TYR 94
0.0124
LYS 95
0.0165
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.