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 = 0.0550
LYS 1
0.0272
VAL 2
0.0273
PHE 3
0.0155
GLU 4
0.0208
ARG 5
0.0198
CYS 6
0.0186
GLU 7
0.0176
LEU 8
0.0052
ALA 9
0.0109
ARG 10
0.0161
THR 11
0.0160
LEU 12
0.0145
LYS 13
0.0295
ARG 14
0.0335
LEU 15
0.0287
GLY 16
0.0349
MET 17
0.0166
ASP 18
0.0329
GLY 19
0.0281
TYR 20
0.0071
ARG 21
0.0279
GLY 22
0.0550
ILE 23
0.0280
SER 24
0.0275
LEU 25
0.0087
ALA 26
0.0062
ASN 27
0.0086
TRP 28
0.0077
MET 29
0.0068
CYS 30
0.0074
LEU 31
0.0022
ALA 32
0.0080
LYS 33
0.0076
TRP 34
0.0106
GLU 35
0.0130
SER 36
0.0177
GLY 37
0.0129
TYR 38
0.0131
ASN 39
0.0138
THR 40
0.0144
ARG 41
0.0243
ALA 42
0.0254
THR 43
0.0249
ASN 44
0.0095
TYR 45
0.0071
ASN 46
0.0126
ALA 47
0.0106
GLY 48
0.0208
ASP 49
0.0164
ARG 50
0.0081
SER 51
0.0045
THR 52
0.0070
ASP 53
0.0163
TYR 54
0.0067
GLY 55
0.0159
ILE 56
0.0142
PHE 57
0.0088
GLN 58
0.0103
ILE 59
0.0095
ASN 60
0.0173
SER 61
0.0081
ARG 62
0.0150
TYR 63
0.0153
ARG 64
0.0167
CYS 65
0.0152
ASN 66
0.0222
ASP 67
0.0148
GLY 68
0.0280
LYS 69
0.0209
THR 70
0.0106
PRO 71
0.0428
GLY 72
0.0473
ALA 73
0.0217
VAL 74
0.0173
ASN 75
0.0238
ALA 76
0.0209
CYS 77
0.0164
HIS 78
0.0203
LEU 79
0.0092
SER 80
0.0201
CYS 81
0.0129
SER 82
0.0179
ALA 83
0.0125
LEU 84
0.0067
LEU 85
0.0085
GLN 86
0.0081
ASP 87
0.0254
ASN 88
0.0174
ILE 89
0.0084
ALA 90
0.0112
ASP 91
0.0179
ALA 92
0.0069
VAL 93
0.0068
ALA 94
0.0124
CYS 95
0.0127
ALA 96
0.0058
LYS 97
0.0059
ARG 98
0.0089
VAL 99
0.0125
VAL 100
0.0097
ARG 101
0.0113
ASP 102
0.0247
PRO 103
0.0149
GLN 104
0.0133
GLY 105
0.0160
ILE 106
0.0056
ARG 107
0.0092
ALA 108
0.0141
TRP 109
0.0079
VAL 110
0.0123
ALA 111
0.0089
TRP 112
0.0092
ARG 113
0.0170
ASN 114
0.0103
ARG 115
0.0036
CYS 116
0.0082
GLN 117
0.0170
ASN 118
0.0064
ARG 119
0.0109
ASP 120
0.0089
VAL 121
0.0136
ARG 122
0.0284
GLN 123
0.0304
TYR 124
0.0070
VAL 125
0.0083
GLN 126
0.0172
GLY 127
0.0332
CYS 128
0.0166
GLY 129
0.0396
VAL 130
0.0260
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.