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 = 0.0605
LYS 1
0.0118
VAL 2
0.0066
PHE 3
0.0216
GLY 4
0.0376
ARG 5
0.0131
CYS 6
0.0150
GLU 7
0.0310
LEU 8
0.0176
ALA 9
0.0109
ALA 10
0.0128
ALA 11
0.0139
MET 12
0.0100
LYS 13
0.0120
ARG 14
0.0205
HIS 15
0.0147
GLY 16
0.0197
LEU 17
0.0158
ASP 18
0.0128
ASN 19
0.0103
TYR 20
0.0237
ARG 21
0.0207
GLY 22
0.0389
TYR 23
0.0212
SER 24
0.0122
LEU 25
0.0063
GLY 26
0.0061
ASN 27
0.0039
TRP 28
0.0061
VAL 29
0.0085
CYS 30
0.0104
ALA 31
0.0071
ALA 32
0.0096
LYS 33
0.0106
PHE 34
0.0156
GLU 35
0.0047
SER 36
0.0070
ASN 37
0.0191
PHE 38
0.0106
ASN 39
0.0052
SER 40
0.0062
GLN 41
0.0063
ALA 42
0.0079
THR 43
0.0200
ASN 44
0.0180
ARG 45
0.0230
ASN 46
0.0135
THR 47
0.0491
ASP 48
0.0291
GLY 49
0.0210
SER 50
0.0186
THR 51
0.0161
ASP 52
0.0155
TYR 53
0.0142
GLY 54
0.0063
ILE 55
0.0098
LEU 56
0.0061
GLN 57
0.0051
ILE 58
0.0080
ASN 59
0.0100
SER 60
0.0113
ARG 61
0.0058
TRP 62
0.0092
TRP 63
0.0077
CYS 64
0.0089
ASN 65
0.0195
ASP 66
0.0228
GLY 67
0.0602
ARG 68
0.0079
THR 69
0.0095
PRO 70
0.0190
GLY 71
0.0038
SER 72
0.0083
ARG 73
0.0175
ASN 74
0.0227
LEU 75
0.0123
CYS 76
0.0217
ASN 77
0.0120
ILE 78
0.0192
PRO 79
0.0132
CYS 80
0.0131
SER 81
0.0162
ALA 82
0.0157
LEU 83
0.0124
LEU 84
0.0096
SER 85
0.0131
SER 86
0.0175
ASP 87
0.0279
ILE 88
0.0200
THR 89
0.0306
ALA 90
0.0345
SER 91
0.0215
VAL 92
0.0185
ASN 93
0.0223
CYS 94
0.0177
ALA 95
0.0110
LYS 96
0.0117
LYS 97
0.0080
ILE 98
0.0066
VAL 99
0.0084
SER 100
0.0212
ASP 101
0.0373
GLY 102
0.0605
ASN 103
0.0134
GLY 104
0.0095
MET 105
0.0082
ASN 106
0.0138
ALA 107
0.0072
TRP 108
0.0064
VAL 109
0.0097
ALA 110
0.0035
TRP 111
0.0079
ARG 112
0.0102
ASN 113
0.0237
ARG 114
0.0169
CYS 115
0.0117
LYS 116
0.0058
GLY 117
0.0455
THR 118
0.0305
ASP 119
0.0208
VAL 120
0.0134
GLN 121
0.0122
ALA 122
0.0166
TRP 123
0.0081
ILE 124
0.0040
ARG 125
0.0048
GLY 126
0.0114
CYS 127
0.0139
ARG 128
0.0383
LEU 129
0.0315
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.