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 = 0.0865
LYS 1
0.0125
VAL 2
0.0117
PHE 3
0.0126
GLU 4
0.0160
ARG 5
0.0160
CYS 6
0.0126
GLU 7
0.0113
LEU 8
0.0073
ALA 9
0.0039
ARG 10
0.0028
ARG 10
0.0029
THR 11
0.0073
LEU 12
0.0057
LYS 13
0.0066
ARG 14
0.0107
LEU 15
0.0111
GLY 16
0.0119
MET 17
0.0084
MET 17
0.0084
ASP 18
0.0099
GLY 19
0.0110
TYR 20
0.0086
ARG 21
0.0079
ARG 21
0.0079
GLY 22
0.0091
ILE 23
0.0078
SER 24
0.0111
LEU 25
0.0070
ALA 26
0.0098
ASN 27
0.0063
TRP 28
0.0026
MET 29
0.0035
CYS 30
0.0048
CYS 30
0.0049
LEU 31
0.0044
ALA 32
0.0054
LYS 33
0.0080
TRP 34
0.0104
GLU 35
0.0102
SER 36
0.0082
GLY 37
0.0082
TYR 38
0.0097
ASN 39
0.0082
THR 40
0.0086
ARG 41
0.0072
ALA 42
0.0097
THR 43
0.0224
ASN 44
0.0403
TYR 45
0.0514
ASN 46
0.0452
ALA 47
0.0570
GLY 48
0.0433
ASP 49
0.0145
ARG 50
0.0178
SER 51
0.0065
THR 52
0.0194
ASP 53
0.0163
TYR 54
0.0133
GLY 55
0.0094
ILE 56
0.0095
PHE 57
0.0103
GLN 58
0.0135
ILE 59
0.0104
ILE 59
0.0104
ASN 60
0.0120
SER 61
0.0087
ARG 62
0.0280
TYR 63
0.0301
ARG 64
0.0101
CYS 65
0.0091
ASN 66
0.0218
ASP 67
0.0342
GLY 68
0.0690
LYS 69
0.0648
THR 70
0.0420
PRO 71
0.0649
GLY 72
0.0865
ALA 73
0.0533
VAL 74
0.0495
ASN 75
0.0240
ALA 76
0.0134
CYS 77
0.0062
HIS 78
0.0103
HIS 78
0.0103
LEU 79
0.0065
SER 80
0.0101
CYS 81
0.0071
SER 82
0.0080
ALA 83
0.0041
LEU 84
0.0065
LEU 85
0.0071
GLN 86
0.0087
ASP 87
0.0122
ASN 88
0.0129
ILE 89
0.0114
ALA 90
0.0123
ASP 91
0.0093
ALA 92
0.0096
VAL 93
0.0098
ALA 94
0.0095
CYS 95
0.0081
ALA 96
0.0087
LYS 97
0.0081
ARG 98
0.0075
VAL 99
0.0088
VAL 100
0.0068
ARG 101
0.0066
ASP 102
0.0059
PRO 103
0.0087
GLN 104
0.0148
GLY 105
0.0073
ILE 106
0.0082
ARG 107
0.0144
ARG 107
0.0144
ALA 108
0.0137
TRP 109
0.0129
VAL 110
0.0186
ALA 111
0.0130
TRP 112
0.0069
ARG 113
0.0109
ASN 114
0.0055
ARG 115
0.0047
CYS 116
0.0050
CYS 116
0.0050
GLN 117
0.0103
ASN 118
0.0201
ARG 119
0.0205
ASP 120
0.0305
VAL 121
0.0197
ARG 122
0.0268
GLN 123
0.0279
TYR 124
0.0165
VAL 125
0.0167
GLN 126
0.0284
GLY 127
0.0276
CYS 128
0.0152
GLY 129
0.0150
VAL 130
0.0112
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.