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 = 0.0622
LYS 1
0.0328
VAL 2
0.0235
PHE 3
0.0125
GLY 4
0.0166
ARG 5
0.0243
CYS 6
0.0201
GLU 7
0.0134
LEU 8
0.0111
ALA 9
0.0118
ALA 10
0.0086
ALA 11
0.0056
MET 12
0.0034
LYS 13
0.0129
ARG 14
0.0106
HIS 15
0.0136
GLY 16
0.0068
LEU 17
0.0036
ASP 18
0.0097
ASN 19
0.0066
TYR 20
0.0033
ARG 21
0.0059
GLY 22
0.0121
TYR 23
0.0022
SER 24
0.0090
LEU 25
0.0112
GLY 26
0.0082
ASN 27
0.0048
TRP 28
0.0032
VAL 29
0.0046
CYS 30
0.0043
ALA 31
0.0041
ALA 32
0.0067
LYS 33
0.0061
PHE 34
0.0109
GLU 35
0.0071
SER 36
0.0087
ASN 37
0.0155
PHE 38
0.0189
ASN 39
0.0158
THR 40
0.0198
GLN 41
0.0168
ALA 42
0.0196
THR 43
0.0318
ASN 44
0.0291
ARG 45
0.0166
ASN 46
0.0089
THR 47
0.0544
ASP 48
0.0402
GLY 49
0.0180
SER 50
0.0132
THR 51
0.0198
ASP 52
0.0338
TYR 53
0.0148
GLY 54
0.0013
ILE 55
0.0107
LEU 56
0.0024
GLN 57
0.0137
ILE 58
0.0102
ASN 59
0.0179
SER 60
0.0084
ARG 61
0.0100
TRP 62
0.0162
TRP 63
0.0118
CYS 64
0.0163
ASN 65
0.0325
ASP 66
0.0344
GLY 67
0.0622
ARG 68
0.0345
THR 69
0.0166
PRO 70
0.0335
GLY 71
0.0544
SER 72
0.0213
ARG 73
0.0195
ASN 74
0.0135
LEU 75
0.0208
CYS 76
0.0177
ASN 77
0.0247
ILE 78
0.0190
PRO 79
0.0343
CYS 80
0.0129
SER 81
0.0238
ALA 82
0.0168
LEU 83
0.0125
LEU 84
0.0242
SER 85
0.0263
SER 86
0.0404
ASP 87
0.0322
ILE 88
0.0086
THR 89
0.0169
ALA 90
0.0140
SER 91
0.0150
VAL 92
0.0064
ASN 93
0.0088
CYS 94
0.0095
ALA 95
0.0057
LYS 96
0.0071
LYS 97
0.0142
ILE 98
0.0077
VAL 99
0.0064
SER 100
0.0289
ASP 101
0.0239
GLY 102
0.0099
ASN 103
0.0158
GLY 104
0.0110
MET 105
0.0040
ASN 106
0.0087
ALA 107
0.0089
TRP 108
0.0056
VAL 109
0.0034
ALA 110
0.0055
TRP 111
0.0020
ARG 112
0.0056
ASN 113
0.0103
ARG 114
0.0101
CYS 115
0.0036
LYS 116
0.0051
GLY 117
0.0153
THR 118
0.0090
ASP 119
0.0107
VAL 120
0.0074
GLN 121
0.0075
ALA 122
0.0050
TRP 123
0.0087
ILE 124
0.0062
ARG 125
0.0357
GLY 126
0.0225
CYS 127
0.0082
ARG 128
0.0164
LEU 129
0.0092
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.