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 = 0.0927
ALA 1
0.0630
ASN 2
0.0611
LYS 3
0.0321
GLY 4
0.0485
PHE 5
0.0372
LEU 6
0.0655
VAL 9
0.0784
ARG 10
0.0564
LYS 11
0.0717
GLY 12
0.0311
ASN 13
0.0325
LEU 14
0.0396
ARG 16
0.0615
CYS 18
0.0426
LEU 19
0.0449
PRO 22
0.0503
CYS 23
0.0450
SER 24
0.0382
ARG 25
0.0235
ALA 28
0.0268
PHE 29
0.0221
ALA 31
0.0290
LEU 32
0.0284
SER 34
0.0275
LEU 35
0.0171
SER 36
0.0239
ALA 37
0.0205
THR 38
0.0113
ASP 39
0.0076
ALA 40
0.0106
PHE 41
0.0094
TRP 42
0.0076
ALA 43
0.0093
LYS 44
0.0037
TYR 45
0.0111
THR 46
0.0156
ALA 47
0.0116
CYS 48
0.0118
GLU 49
0.0259
SER 50
0.0253
ALA 51
0.0165
ARG 52
0.0255
ASN 53
0.0295
PRO 54
0.0274
ARG 55
0.0293
GLU 56
0.0212
LYS 57
0.0077
LEU 58
0.0132
ASN 59
0.0185
GLU 60
0.0170
CYS 61
0.0070
LEU 62
0.0084
GLU 63
0.0150
GLY 64
0.0151
ASN 65
0.0217
CYS 66
0.0236
ALA 67
0.0194
GLU 68
0.0197
GLY 69
0.0272
VAL 70
0.0144
GLY 71
0.0164
MET 72
0.0156
ASN 73
0.0133
TYR 74
0.0166
ARG 75
0.0165
GLY 76
0.0154
ASN 77
0.0123
VAL 78
0.0086
SER 79
0.0087
VAL 80
0.0097
THR 81
0.0099
ARG 82
0.0140
SER 83
0.0221
GLY 84
0.0201
ILE 85
0.0209
GLU 86
0.0187
CYS 87
0.0110
GLN 88
0.0122
LEU 89
0.0140
TRP 90
0.0107
ARG 91
0.0174
SER 92
0.0165
ARG 93
0.0114
TYR 94
0.0175
PRO 95
0.0206
HIS 96
0.0118
LYS 97
0.0036
PRO 98
0.0064
GLU 99
0.0158
ILE 100
0.0176
ASN 101
0.0190
SER 102
0.0261
THR 103
0.0320
THR 104
0.0304
HIS 105
0.0285
PRO 106
0.0314
GLY 107
0.0223
ALA 108
0.0224
ASP 109
0.0203
LEU 110
0.0175
ARG 111
0.0185
GLU 112
0.0176
ASN 113
0.0114
PHE 114
0.0095
CYS 115
0.0067
ARG 116
0.0125
ASN 117
0.0148
PRO 118
0.0200
ASP 119
0.0237
GLY 120
0.0222
SER 121
0.0204
ILE 122
0.0226
THR 123
0.0179
GLY 124
0.0119
PRO 125
0.0111
TRP 126
0.0081
CYS 127
0.0032
TYR 128
0.0061
THR 129
0.0142
THR 130
0.0222
SER 131
0.0295
PRO 132
0.0323
THR 133
0.0375
LEU 134
0.0283
ARG 135
0.0200
ARG 136
0.0140
GLU 137
0.0149
GLU 138
0.0114
CYS 139
0.0066
SER 140
0.0072
VAL 141
0.0147
PRO 142
0.0309
VAL 143
0.0354
CYS 144
0.0282
GLY 145
0.0350
GLN 146
0.0927
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.