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 = 0.0903
LYS 1
0.0075
VAL 2
0.0097
PHE 3
0.0091
GLY 4
0.0116
ARG 5
0.0091
CYS 6
0.0100
GLU 7
0.0108
LEU 8
0.0066
ALA 9
0.0072
ALA 10
0.0124
ALA 11
0.0092
MET 12
0.0069
LYS 13
0.0123
ARG 14
0.0142
HIS 15
0.0084
GLY 16
0.0126
LEU 17
0.0096
ASP 18
0.0138
ASN 19
0.0182
TYR 20
0.0150
ARG 21
0.0190
GLY 22
0.0227
TYR 23
0.0169
SER 24
0.0148
LEU 25
0.0091
GLY 26
0.0060
ASN 27
0.0092
TRP 28
0.0049
VAL 29
0.0016
CYS 30
0.0059
ALA 31
0.0076
ALA 32
0.0063
LYS 33
0.0094
PHE 34
0.0132
GLU 35
0.0109
SER 36
0.0087
ASN 37
0.0116
PHE 38
0.0085
ASN 39
0.0073
SER 40
0.0054
GLN 41
0.0063
ALA 42
0.0054
THR 43
0.0116
ASN 44
0.0216
ARG 45
0.0433
ASN 46
0.0533
THR 47
0.0903
ASP 48
0.0625
GLY 49
0.0505
SER 50
0.0284
THR 51
0.0207
ASP 52
0.0094
TYR 53
0.0039
GLY 54
0.0052
ILE 55
0.0057
LEU 56
0.0058
GLN 57
0.0063
ILE 58
0.0057
ASN 59
0.0136
SER 60
0.0085
ARG 61
0.0215
TRP 62
0.0251
TRP 63
0.0175
CYS 64
0.0131
ASN 65
0.0129
ASP 66
0.0148
GLY 67
0.0201
ARG 68
0.0231
THR 69
0.0138
PRO 70
0.0131
GLY 71
0.0216
SER 72
0.0170
ARG 73
0.0313
ASN 74
0.0244
LEU 75
0.0307
CYS 76
0.0226
ASN 77
0.0298
ILE 78
0.0224
PRO 79
0.0188
CYS 80
0.0108
SER 81
0.0152
ALA 82
0.0151
LEU 83
0.0089
LEU 84
0.0085
SER 85
0.0062
SER 86
0.0034
ASP 87
0.0041
ILE 88
0.0039
THR 89
0.0033
ALA 90
0.0067
SER 91
0.0049
VAL 92
0.0008
ASN 93
0.0028
CYS 94
0.0073
ALA 95
0.0033
LYS 96
0.0042
LYS 97
0.0043
ILE 98
0.0053
VAL 99
0.0110
SER 100
0.0116
ASP 101
0.0117
GLY 102
0.0255
ASN 103
0.0278
GLY 104
0.0196
MET 105
0.0163
ASN 106
0.0226
ALA 107
0.0195
TRP 108
0.0150
VAL 109
0.0212
ALA 110
0.0182
TRP 111
0.0157
ARG 112
0.0222
ASN 113
0.0244
ARG 114
0.0185
CYS 115
0.0148
LYS 116
0.0201
GLY 117
0.0245
THR 118
0.0175
ASP 119
0.0139
VAL 120
0.0093
GLN 121
0.0074
ALA 122
0.0013
TRP 123
0.0020
ILE 124
0.0064
ARG 125
0.0115
GLY 126
0.0195
CYS 127
0.0142
ARG 128
0.0200
LEU 129
0.0153
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: October 18th, 2018.