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 = 0.1145
LYS 1
0.0107
VAL 2
0.0069
PHE 3
0.0032
GLY 4
0.0044
ARG 5
0.0099
CYS 6
0.0191
GLU 7
0.0092
LEU 8
0.0024
ALA 9
0.0040
ALA 10
0.0184
ALA 11
0.0059
MET 12
0.0030
LYS 13
0.0081
ARG 14
0.0018
HIS 15
0.0050
GLY 16
0.0031
LEU 17
0.0052
ASP 18
0.0074
ASN 19
0.0120
TYR 20
0.0105
ARG 21
0.0166
GLY 22
0.0121
TYR 23
0.0100
SER 24
0.0156
LEU 25
0.0130
GLY 26
0.0146
ASN 27
0.0091
TRP 28
0.0052
VAL 29
0.0058
CYS 30
0.0096
ALA 31
0.0056
ALA 32
0.0043
LYS 33
0.0097
PHE 34
0.0145
GLU 35
0.0118
SER 36
0.0067
ASN 37
0.0078
PHE 38
0.0050
ASN 39
0.0070
THR 40
0.0074
GLN 41
0.0103
ALA 42
0.0093
THR 43
0.0084
ASN 44
0.0066
ARG 45
0.0074
ASN 46
0.0138
THR 47
0.0331
ASP 48
0.0147
GLY 49
0.0100
SER 50
0.0064
THR 51
0.0052
ASP 52
0.0059
TYR 53
0.0063
GLY 54
0.0059
ILE 55
0.0044
LEU 56
0.0039
GLN 57
0.0050
ILE 58
0.0031
ASN 59
0.0049
SER 60
0.0051
ARG 61
0.0065
TRP 62
0.0066
TRP 63
0.0048
CYS 64
0.0058
ASN 65
0.0056
ASP 66
0.0041
GLY 67
0.0029
ARG 68
0.0033
THR 69
0.0032
PRO 70
0.0030
GLY 71
0.0069
SER 72
0.0065
ARG 73
0.0074
ASN 74
0.0064
LEU 75
0.0058
CYS 76
0.0066
ASN 77
0.0081
ILE 78
0.0082
PRO 79
0.0080
CYS 80
0.0069
SER 81
0.0093
ALA 82
0.0100
LEU 83
0.0074
LEU 84
0.0094
SER 85
0.0113
SER 86
0.0115
ASP 87
0.0114
ILE 88
0.0072
THR 89
0.0101
ALA 90
0.0084
SER 91
0.0050
VAL 92
0.0052
ASN 93
0.0091
CYS 94
0.0063
ALA 95
0.0062
LYS 96
0.0108
LYS 97
0.0143
ILE 98
0.0146
VAL 99
0.0168
SER 100
0.0265
ASP 101
0.0296
GLY 102
0.0412
ASN 103
0.0375
GLY 104
0.0246
MET 105
0.0159
ASN 106
0.0268
ALA 107
0.0283
TRP 108
0.0206
VAL 109
0.0326
ALA 110
0.0234
TRP 111
0.0124
ARG 112
0.0190
ASN 113
0.0268
ARG 114
0.0239
CYS 115
0.0115
LYS 116
0.0012
GLY 117
0.0211
THR 118
0.0363
ASP 119
0.0645
VAL 120
0.0266
GLN 121
0.0377
ALA 122
0.0410
TRP 123
0.0223
ILE 124
0.0161
ARG 125
0.0222
GLY 126
0.0552
CYS 127
0.0215
ARG 128
0.1145
LEU 129
0.1101
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.