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 = 0.1056
LYS 1
0.0147
VAL 2
0.0132
PHE 3
0.0123
GLU 4
0.0222
ARG 5
0.0225
CYS 6
0.0249
GLU 7
0.0198
LEU 8
0.0114
ALA 9
0.0147
ARG 10
0.0211
THR 11
0.0134
LEU 12
0.0101
LYS 13
0.0190
ARG 14
0.0231
LEU 15
0.0157
GLY 16
0.0202
MET 17
0.0145
ASP 18
0.0182
GLY 19
0.0229
TYR 20
0.0226
ARG 21
0.0302
GLY 22
0.0300
ILE 23
0.0203
SER 24
0.0142
LEU 25
0.0089
ALA 26
0.0042
ASN 27
0.0076
TRP 28
0.0054
MET 29
0.0054
CYS 30
0.0116
LEU 31
0.0132
ALA 32
0.0105
LYS 33
0.0174
TRP 34
0.0244
GLU 35
0.0186
SER 36
0.0143
GLY 37
0.0175
TYR 38
0.0123
ASN 39
0.0117
THR 40
0.0163
ARG 41
0.0238
ALA 42
0.0198
THR 43
0.0240
ASN 44
0.0353
TYR 45
0.0537
ASN 46
0.0659
ALA 47
0.0932
GLY 48
0.1056
ASP 49
0.0803
ARG 50
0.0618
SER 51
0.0393
THR 52
0.0254
ASP 53
0.0123
TYR 54
0.0109
GLY 55
0.0141
ILE 56
0.0107
PHE 57
0.0104
GLN 58
0.0061
ILE 59
0.0041
ASN 60
0.0157
SER 61
0.0155
ARG 62
0.0378
TYR 63
0.0393
TRP 64
0.0243
CYS 65
0.0211
ASN 66
0.0209
ASP 67
0.0090
GLY 68
0.0102
LYS 69
0.0143
THR 70
0.0262
PRO 71
0.0457
GLY 72
0.0614
ALA 73
0.0458
VAL 74
0.0543
ASN 75
0.0414
ALA 76
0.0420
CYS 77
0.0314
HIS 78
0.0465
LEU 79
0.0329
SER 80
0.0271
CYS 81
0.0164
SER 82
0.0260
ALA 83
0.0262
LEU 84
0.0181
LEU 85
0.0233
GLN 86
0.0228
ASP 87
0.0186
ASN 88
0.0174
ILE 89
0.0114
ALA 90
0.0131
ASP 91
0.0166
ALA 92
0.0114
VAL 93
0.0071
ALA 94
0.0091
CYS 95
0.0100
ALA 96
0.0092
LYS 97
0.0115
ARG 98
0.0075
VAL 99
0.0143
VAL 100
0.0225
ARG 101
0.0241
ASP 102
0.0290
PRO 103
0.0490
GLN 104
0.0458
GLY 105
0.0332
ILE 106
0.0259
ARG 107
0.0371
ALA 108
0.0357
TRP 109
0.0286
VAL 110
0.0409
ALA 111
0.0333
TRP 112
0.0268
ARG 113
0.0368
ASN 114
0.0410
ARG 115
0.0307
CYS 116
0.0213
GLN 117
0.0279
ASN 118
0.0308
ARG 119
0.0187
ASP 120
0.0068
VAL 121
0.0068
ARG 122
0.0142
GLN 123
0.0233
TYR 124
0.0178
VAL 125
0.0213
GLN 126
0.0337
GLY 127
0.0431
CYS 128
0.0341
GLY 129
0.0395
VAL 130
0.0308
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).
Last modification: April 8th, 2025.