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 = 0.0746
LYS 1
0.0142
VAL 2
0.0171
PHE 3
0.0181
GLY 4
0.0260
ARG 5
0.0165
CYS 6
0.0130
GLU 7
0.0217
LEU 8
0.0170
ALA 9
0.0130
ALA 10
0.0132
ALA 11
0.0140
MET 12
0.0128
LYS 13
0.0096
ARG 14
0.0099
HIS 15
0.0100
GLY 16
0.0043
LEU 17
0.0043
ASP 18
0.0094
ASN 19
0.0268
TYR 20
0.0225
ARG 21
0.0511
GLY 22
0.0515
TYR 23
0.0216
SER 24
0.0206
LEU 25
0.0150
GLY 26
0.0166
ASN 27
0.0196
TRP 28
0.0171
VAL 29
0.0161
CYS 30
0.0127
ALA 31
0.0109
ALA 32
0.0136
LYS 33
0.0083
PHE 34
0.0111
GLU 35
0.0080
SER 36
0.0066
ASN 37
0.0096
PHE 38
0.0144
ASN 39
0.0129
THR 40
0.0146
GLN 41
0.0294
ALA 42
0.0203
THR 43
0.0189
ASN 44
0.0157
ARG 45
0.0137
ASN 46
0.0101
THR 47
0.0211
ASP 48
0.0174
GLY 49
0.0101
SER 50
0.0089
THR 51
0.0063
ASP 52
0.0049
TYR 53
0.0036
GLY 54
0.0064
ILE 55
0.0087
LEU 56
0.0092
GLN 57
0.0052
ILE 58
0.0073
ASN 59
0.0094
SER 60
0.0065
ARG 61
0.0014
TRP 62
0.0048
TRP 63
0.0085
CYS 64
0.0060
ASN 65
0.0080
ASP 66
0.0101
GLY 67
0.0261
ARG 68
0.0207
THR 69
0.0051
PRO 70
0.0134
GLY 71
0.0300
SER 72
0.0094
ARG 73
0.0226
ASN 74
0.0110
LEU 75
0.0154
CYS 76
0.0087
ASN 77
0.0110
ILE 78
0.0054
PRO 79
0.0051
CYS 80
0.0046
SER 81
0.0161
ALA 82
0.0164
LEU 83
0.0089
LEU 84
0.0210
SER 85
0.0260
SER 86
0.0230
ASP 87
0.0227
ILE 88
0.0116
THR 89
0.0125
ALA 90
0.0082
SER 91
0.0065
VAL 92
0.0079
ASN 93
0.0079
CYS 94
0.0076
ALA 95
0.0066
LYS 96
0.0145
LYS 97
0.0093
ILE 98
0.0031
VAL 99
0.0058
SER 100
0.0285
ASP 101
0.0106
GLY 102
0.0746
ASN 103
0.0398
GLY 104
0.0094
MET 105
0.0092
ASN 106
0.0166
ALA 107
0.0073
TRP 108
0.0069
VAL 109
0.0256
ALA 110
0.0154
TRP 111
0.0071
ARG 112
0.0305
ASN 113
0.0270
ARG 114
0.0080
CYS 115
0.0084
LYS 116
0.0227
GLY 117
0.0121
THR 118
0.0104
ASP 119
0.0517
VAL 120
0.0109
GLN 121
0.0131
ALA 122
0.0277
TRP 123
0.0073
ILE 124
0.0138
ARG 125
0.0386
GLY 126
0.0431
CYS 127
0.0295
ARG 128
0.0309
LEU 129
0.0313
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.