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 = 0.0736
LYS 1
0.0058
VAL 2
0.0084
PHE 3
0.0087
GLY 4
0.0149
ARG 5
0.0159
CYS 6
0.0203
GLU 7
0.0136
LEU 8
0.0074
ALA 9
0.0088
ALA 10
0.0130
ALA 11
0.0064
MET 12
0.0040
LYS 13
0.0116
ARG 14
0.0107
HIS 15
0.0068
GLY 16
0.0110
LEU 17
0.0085
ASP 18
0.0122
ASN 19
0.0163
TYR 20
0.0147
ARG 21
0.0195
GLY 22
0.0212
TYR 23
0.0146
SER 24
0.0110
LEU 25
0.0066
GLY 26
0.0011
ASN 27
0.0074
TRP 28
0.0058
VAL 29
0.0055
CYS 30
0.0101
ALA 31
0.0114
ALA 32
0.0090
LYS 33
0.0143
PHE 34
0.0190
GLU 35
0.0158
SER 36
0.0100
ASN 37
0.0142
PHE 38
0.0104
ASN 39
0.0074
THR 40
0.0084
GLN 41
0.0118
ALA 42
0.0110
THR 43
0.0186
ASN 44
0.0245
ARG 45
0.0426
ASN 46
0.0490
THR 47
0.0736
ASP 48
0.0582
GLY 49
0.0458
SER 50
0.0294
THR 51
0.0206
ASP 52
0.0099
TYR 53
0.0083
GLY 54
0.0087
ILE 55
0.0076
LEU 56
0.0083
GLN 57
0.0046
ILE 58
0.0030
ASN 59
0.0115
SER 60
0.0093
ARG 61
0.0239
TRP 62
0.0259
TRP 63
0.0147
CYS 64
0.0115
ASN 65
0.0109
ASP 66
0.0082
GLY 67
0.0078
ARG 68
0.0166
THR 69
0.0194
PRO 70
0.0297
GLY 71
0.0358
SER 72
0.0250
ARG 73
0.0361
ASN 74
0.0247
LEU 75
0.0279
CYS 76
0.0197
ASN 77
0.0296
ILE 78
0.0200
PRO 79
0.0165
CYS 80
0.0109
SER 81
0.0179
ALA 82
0.0176
LEU 83
0.0120
LEU 84
0.0146
SER 85
0.0120
SER 86
0.0071
ASP 87
0.0069
ILE 88
0.0053
THR 89
0.0064
ALA 90
0.0105
SER 91
0.0079
VAL 92
0.0058
ASN 93
0.0074
CYS 94
0.0082
ALA 95
0.0080
LYS 96
0.0089
LYS 97
0.0066
ILE 98
0.0084
VAL 99
0.0156
SER 100
0.0162
ASP 101
0.0132
GLY 102
0.0280
ASN 103
0.0313
GLY 104
0.0235
MET 105
0.0187
ASN 106
0.0252
ALA 107
0.0229
TRP 108
0.0184
VAL 109
0.0254
ALA 110
0.0230
TRP 111
0.0189
ARG 112
0.0244
ASN 113
0.0274
ARG 114
0.0222
CYS 115
0.0162
LYS 116
0.0193
GLY 117
0.0212
THR 118
0.0148
ASP 119
0.0076
VAL 120
0.0051
GLN 121
0.0040
ALA 122
0.0109
TRP 123
0.0095
ILE 124
0.0119
ARG 125
0.0193
GLY 126
0.0284
CYS 127
0.0274
ARG 128
0.0462
LEU 129
0.0319
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 25th, 2023.