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 = 0.1015
CYS 1
0.0199
VAL 2
0.0191
PHE 3
0.0161
CYS 4
0.0197
ARG 5
0.0191
LEU 6
0.0169
PRO 7
0.0195
ALA 8
0.0151
HIS 9
0.0128
ASP 10
0.0188
LEU 11
0.0158
SER 12
0.0255
GLY 13
0.0286
ARG 14
0.0240
LEU 15
0.0307
ALA 16
0.0312
ARG 17
0.0256
LEU 18
0.0186
CYS 19
0.0166
SER 20
0.0119
GLN 21
0.0092
MET 22
0.0038
GLU 23
0.0056
ALA 24
0.0051
ARG 25
0.0076
GLN 26
0.0101
LYS 27
0.0148
GLU 28
0.0166
CYS 29
0.0170
GLY 30
0.0199
ALA 31
0.0180
SER 32
0.0223
PRO 33
0.0250
ASP 34
0.0262
PHE 35
0.0254
SER 36
0.0218
ALA 37
0.0192
PHE 38
0.0156
ALA 39
0.0103
LEU 40
0.0106
ASP 41
0.0077
GLU 42
0.0116
VAL 43
0.0142
SER 44
0.0143
MET 45
0.0158
ASN 46
0.0185
LYS 47
0.0196
VAL 48
0.0188
THR 49
0.0192
GLU 50
0.0186
LYS 51
0.0173
THR 52
0.0142
HIS 53
0.0136
ARG 54
0.0116
VAL 55
0.0067
LEU 56
0.0062
ARG 57
0.0107
VAL 58
0.0067
MET 59
0.0079
GLU 60
0.0150
ILE 61
0.0172
LYS 62
0.0169
GLU 63
0.0216
ALA 64
0.0161
VAL 65
0.0201
SER 66
0.0229
SER 67
0.0179
LEU 68
0.0110
PRO 69
0.0136
SER 70
0.0146
TYR 71
0.0090
TRP 72
0.0089
SER 73
0.0132
TRP 74
0.0136
LEU 75
0.0129
ARG 76
0.0138
LYS 77
0.0134
THR 78
0.0176
LYS 79
0.0158
LEU 80
0.0174
PRO 81
0.0186
GLU 82
0.0154
TYR 83
0.0130
THR 84
0.0135
ARG 85
0.0132
GLU 86
0.0112
ALA 87
0.0081
LEU 88
0.0078
CYS 89
0.0098
PRO 90
0.0111
PRO 91
0.0291
ALA 92
0.0543
CYS 93
0.0391
ARG 94
0.0322
GLY 95
0.0288
SER 96
0.0253
THR 97
0.0178
THR 98
0.0129
LEU 99
0.0079
TYR 100
0.0118
ASN 101
0.0131
CYS 102
0.0175
SER 103
0.0203
THR 104
0.0201
CYS 105
0.0175
LYS 106
0.0172
GLY 107
0.0157
THR 108
0.0149
GLU 109
0.0182
VAL 110
0.0124
SER 111
0.0204
CYS 112
0.0201
TRP 113
0.0282
PRO 114
0.0290
ARG 115
0.0272
LYS 116
0.0129
ARG 117
0.0277
CYS 118
0.0315
PHE 119
0.0311
PRO 120
0.0632
GLY 121
0.0684
SER 122
0.1015
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.