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 = 0.0672
LYS 1
0.0062
VAL 2
0.0076
PHE 3
0.0073
GLY 4
0.0160
ARG 5
0.0116
CYS 6
0.0091
GLU 7
0.0139
LEU 8
0.0102
ALA 9
0.0096
ALA 10
0.0121
ALA 11
0.0135
MET 12
0.0062
LYS 13
0.0079
ARG 14
0.0042
HIS 15
0.0116
GLY 16
0.0144
LEU 17
0.0094
ASP 18
0.0074
ASN 19
0.0085
TYR 20
0.0062
ARG 21
0.0089
GLY 22
0.0150
TYR 23
0.0100
SER 24
0.0154
LEU 25
0.0105
GLY 26
0.0123
ASN 27
0.0143
TRP 28
0.0085
VAL 29
0.0062
CYS 30
0.0047
ALA 31
0.0047
ALA 32
0.0077
LYS 33
0.0140
PHE 34
0.0196
GLU 35
0.0122
SER 36
0.0102
ASN 37
0.0124
PHE 38
0.0156
ASN 39
0.0049
SER 40
0.0032
GLN 41
0.0103
ALA 42
0.0145
THR 43
0.0173
ASN 44
0.0152
ARG 45
0.0373
ASN 46
0.0431
THR 47
0.0672
ASP 48
0.0434
GLY 49
0.0330
SER 50
0.0092
THR 51
0.0075
ASP 52
0.0122
TYR 53
0.0093
GLY 54
0.0106
ILE 55
0.0083
LEU 56
0.0092
GLN 57
0.0154
ILE 58
0.0055
ASN 59
0.0155
SER 60
0.0155
ARG 61
0.0145
TRP 62
0.0211
TRP 63
0.0071
CYS 64
0.0078
ASN 65
0.0048
ASP 66
0.0143
GLY 67
0.0629
ARG 68
0.0365
THR 69
0.0155
PRO 70
0.0010
GLY 71
0.0105
SER 72
0.0122
ARG 73
0.0274
ASN 74
0.0150
LEU 75
0.0164
CYS 76
0.0157
ASN 77
0.0214
ILE 78
0.0220
PRO 79
0.0182
CYS 80
0.0062
SER 81
0.0176
ALA 82
0.0044
LEU 83
0.0054
LEU 84
0.0155
SER 85
0.0115
SER 86
0.0090
ASP 87
0.0115
ILE 88
0.0096
THR 89
0.0099
ALA 90
0.0181
SER 91
0.0125
VAL 92
0.0062
ASN 93
0.0086
CYS 94
0.0168
ALA 95
0.0073
LYS 96
0.0031
LYS 97
0.0129
ILE 98
0.0103
VAL 99
0.0021
SER 100
0.0059
ASP 101
0.0071
GLY 102
0.0110
ASN 103
0.0057
GLY 104
0.0044
MET 105
0.0087
ASN 106
0.0044
ALA 107
0.0079
TRP 108
0.0109
VAL 109
0.0093
ALA 110
0.0074
TRP 111
0.0079
ARG 112
0.0078
ASN 113
0.0080
ARG 114
0.0056
CYS 115
0.0031
LYS 116
0.0176
GLY 117
0.0329
THR 118
0.0337
ASP 119
0.0197
VAL 120
0.0103
GLN 121
0.0139
ALA 122
0.0152
TRP 123
0.0085
ILE 124
0.0134
ARG 125
0.0322
GLY 126
0.0210
CYS 127
0.0061
ARG 128
0.0281
LEU 129
0.0043
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.