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 = 0.0562
LYS 1
0.0153
VAL 2
0.0168
PHE 3
0.0166
GLU 4
0.0252
ARG 5
0.0161
CYS 6
0.0185
GLU 7
0.0245
LEU 8
0.0142
ALA 9
0.0138
ARG 10
0.0239
THR 11
0.0185
LEU 12
0.0120
LYS 13
0.0200
ARG 14
0.0265
LEU 15
0.0116
GLY 16
0.0137
MET 17
0.0090
ASP 18
0.0144
GLY 19
0.0126
TYR 20
0.0095
ARG 21
0.0135
GLY 22
0.0144
ILE 23
0.0069
SER 24
0.0090
LEU 25
0.0107
ALA 26
0.0126
ASN 27
0.0055
TRP 28
0.0037
MET 29
0.0035
CYS 30
0.0016
LEU 31
0.0024
ALA 32
0.0016
LYS 33
0.0028
TRP 34
0.0066
GLU 35
0.0030
SER 36
0.0040
GLY 37
0.0062
TYR 38
0.0074
ASN 39
0.0090
THR 40
0.0073
ARG 41
0.0125
ALA 42
0.0100
THR 43
0.0135
ASN 44
0.0286
TYR 45
0.0388
ASN 46
0.0346
ALA 47
0.0475
GLY 48
0.0260
ASP 49
0.0050
ARG 50
0.0219
SER 51
0.0096
THR 52
0.0158
ASP 53
0.0164
TYR 54
0.0150
GLY 55
0.0102
ILE 56
0.0046
PHE 57
0.0056
GLN 58
0.0119
ILE 59
0.0122
ASN 60
0.0136
SER 61
0.0070
ARG 62
0.0108
TYR 63
0.0122
ARG 64
0.0125
CYS 65
0.0116
ASN 66
0.0067
ASP 67
0.0110
GLY 68
0.0290
LYS 69
0.0345
THR 70
0.0224
PRO 71
0.0389
GLY 72
0.0423
ALA 73
0.0196
VAL 74
0.0156
ASN 75
0.0087
ALA 76
0.0149
CYS 77
0.0168
HIS 78
0.0198
LEU 79
0.0183
SER 80
0.0178
CYS 81
0.0148
SER 82
0.0173
ALA 83
0.0166
LEU 84
0.0133
LEU 85
0.0127
GLN 86
0.0099
ASP 87
0.0062
ASN 88
0.0023
ILE 89
0.0019
ALA 90
0.0020
ASP 91
0.0108
ALA 92
0.0083
VAL 93
0.0038
ALA 94
0.0102
CYS 95
0.0126
ALA 96
0.0078
LYS 97
0.0091
ARG 98
0.0139
VAL 99
0.0105
VAL 100
0.0106
ARG 101
0.0178
ASP 102
0.0208
PRO 103
0.0279
GLN 104
0.0143
GLY 105
0.0127
ILE 106
0.0061
ARG 107
0.0138
ALA 108
0.0048
TRP 109
0.0059
VAL 110
0.0209
ALA 111
0.0149
TRP 112
0.0122
ARG 113
0.0246
ASN 114
0.0252
ARG 115
0.0124
CYS 116
0.0094
GLN 117
0.0229
ASN 118
0.0419
ARG 119
0.0121
ASP 120
0.0562
VAL 121
0.0213
ARG 122
0.0421
GLN 123
0.0382
TYR 124
0.0103
VAL 125
0.0058
GLN 126
0.0227
GLY 127
0.0065
CYS 128
0.0156
GLY 129
0.0287
VAL 130
0.0253
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.