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 = 0.1765
LYS 1
0.0119
VAL 2
0.0111
PHE 3
0.0121
GLY 4
0.0176
ARG 5
0.0177
CYS 6
0.0194
GLU 7
0.0158
LEU 8
0.0136
ALA 9
0.0162
ALA 10
0.0143
ALA 11
0.0129
MET 12
0.0130
LYS 13
0.0160
ARG 14
0.0218
HIS 15
0.0174
GLY 16
0.0192
LEU 17
0.0110
ASP 18
0.0155
ASN 19
0.0195
TYR 20
0.0111
ARG 21
0.0094
GLY 22
0.0229
TYR 23
0.0218
SER 24
0.0119
LEU 25
0.0108
GLY 26
0.0105
ASN 27
0.0073
TRP 28
0.0067
VAL 29
0.0123
CYS 30
0.0084
ALA 31
0.0111
ALA 32
0.0144
LYS 33
0.0151
PHE 34
0.0224
GLU 35
0.0199
SER 36
0.0106
ASN 37
0.0130
PHE 38
0.0107
ASN 39
0.0046
THR 40
0.0053
GLN 41
0.0138
ALA 42
0.0114
THR 43
0.0267
ASN 44
0.0423
ARG 45
0.0341
ASN 46
0.0164
THR 47
0.0522
ASP 48
0.0201
GLY 49
0.0141
SER 50
0.0102
THR 51
0.0246
ASP 52
0.0252
TYR 53
0.0214
GLY 54
0.0119
ILE 55
0.0076
LEU 56
0.0105
GLN 57
0.0112
ILE 58
0.0153
ASN 59
0.0203
SER 60
0.0171
ARG 61
0.0119
TRP 62
0.0185
TRP 63
0.0176
CYS 64
0.0202
ASN 65
0.0166
ASP 66
0.0196
GLY 67
0.0180
ARG 68
0.0275
THR 69
0.0106
PRO 70
0.0215
GLY 71
0.0188
SER 72
0.0106
ARG 73
0.0193
ASN 74
0.0212
LEU 75
0.0223
CYS 76
0.0228
ASN 77
0.0324
ILE 78
0.0258
PRO 79
0.0261
CYS 80
0.0254
SER 81
0.0254
ALA 82
0.0235
LEU 83
0.0174
LEU 84
0.0175
SER 85
0.0126
SER 86
0.0080
ASP 87
0.0058
ILE 88
0.0076
THR 89
0.0132
ALA 90
0.0124
SER 91
0.0097
VAL 92
0.0087
ASN 93
0.0114
CYS 94
0.0108
ALA 95
0.0084
LYS 96
0.0104
LYS 97
0.0150
ILE 98
0.0168
VAL 99
0.0142
SER 100
0.0141
ASP 101
0.0453
GLY 102
0.0709
ASN 103
0.1028
GLY 104
0.0436
MET 105
0.0312
ASN 106
0.0565
ALA 107
0.0524
TRP 108
0.0293
VAL 109
0.0380
ALA 110
0.0220
TRP 111
0.0099
ARG 112
0.0219
ASN 113
0.0115
ARG 114
0.0321
CYS 115
0.0242
LYS 116
0.0475
GLY 117
0.1765
THR 118
0.0936
ASP 119
0.0278
VAL 120
0.0120
GLN 121
0.0281
ALA 122
0.0216
TRP 123
0.0146
ILE 124
0.0244
ARG 125
0.0409
GLY 126
0.0354
CYS 127
0.0204
ARG 128
0.0300
LEU 129
0.0195
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.