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 = 0.0647
LYS 1
0.0156
VAL 2
0.0252
PHE 3
0.0158
GLU 4
0.0132
ARG 5
0.0089
CYS 6
0.0115
GLU 7
0.0052
LEU 8
0.0036
ALA 9
0.0051
ARG 10
0.0080
THR 11
0.0103
LEU 12
0.0076
LYS 13
0.0080
ARG 14
0.0174
LEU 15
0.0114
GLY 16
0.0121
MET 17
0.0042
ASP 18
0.0039
GLY 19
0.0051
TYR 20
0.0103
ARG 21
0.0182
GLY 22
0.0449
ILE 23
0.0072
SER 24
0.0098
LEU 25
0.0117
ALA 26
0.0131
ASN 27
0.0109
TRP 28
0.0084
MET 29
0.0037
CYS 30
0.0034
LEU 31
0.0057
ALA 32
0.0078
LYS 33
0.0225
TRP 34
0.0183
GLU 35
0.0103
SER 36
0.0177
GLY 37
0.0306
TYR 38
0.0177
ASN 39
0.0163
THR 40
0.0081
ARG 41
0.0141
ALA 42
0.0203
THR 43
0.0185
ASN 44
0.0292
TYR 45
0.0155
ASN 46
0.0368
ALA 47
0.0250
GLY 48
0.0647
ASP 49
0.0411
ARG 50
0.0407
SER 51
0.0157
THR 52
0.0068
ASP 53
0.0185
TYR 54
0.0194
GLY 55
0.0057
ILE 56
0.0065
PHE 57
0.0033
GLN 58
0.0122
ILE 59
0.0128
ASN 60
0.0097
SER 61
0.0096
ARG 62
0.0106
TYR 63
0.0061
TRP 64
0.0080
CYS 65
0.0115
ASN 66
0.0116
ASP 67
0.0136
GLY 68
0.0414
LYS 69
0.0335
ASN 70
0.0119
PRO 71
0.0478
GLY 72
0.0376
ALA 73
0.0155
VAL 74
0.0093
ASN 75
0.0136
ALA 76
0.0138
CYS 77
0.0156
HIS 78
0.0212
LEU 79
0.0132
SER 80
0.0192
CYS 81
0.0170
SER 82
0.0313
ALA 83
0.0080
LEU 84
0.0110
LEU 85
0.0131
GLN 86
0.0046
ASP 87
0.0093
ASN 88
0.0042
ILE 89
0.0028
ALA 90
0.0041
ASP 91
0.0107
ALA 92
0.0073
VAL 93
0.0057
ALA 94
0.0121
CYS 95
0.0132
ALA 96
0.0028
LYS 97
0.0092
ARG 98
0.0172
VAL 99
0.0045
VAL 100
0.0100
ARG 101
0.0097
ASP 102
0.0129
PRO 103
0.0151
GLN 104
0.0128
GLY 105
0.0160
ILE 106
0.0128
ARG 107
0.0090
ALA 108
0.0180
TRP 109
0.0101
VAL 110
0.0093
ALA 111
0.0160
ARG 112
0.0093
ARG 113
0.0202
ASN 114
0.0169
ARG 115
0.0052
CYS 116
0.0092
GLN 117
0.0155
ASN 118
0.0076
ARG 119
0.0124
ASP 120
0.0048
VAL 121
0.0079
ARG 122
0.0171
GLN 123
0.0116
TYR 124
0.0079
VAL 125
0.0155
GLN 126
0.0136
GLY 127
0.0112
CYS 128
0.0083
GLY 129
0.0336
VAL 130
0.0184
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.