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 = 0.0670
LYS 1
0.0246
VAL 2
0.0272
PHE 3
0.0274
GLY 4
0.0305
ARG 5
0.0165
CYS 6
0.0132
GLU 7
0.0294
LEU 8
0.0175
ALA 9
0.0099
ALA 10
0.0193
ALA 11
0.0263
MET 12
0.0134
LYS 13
0.0128
ARG 14
0.0670
HIS 15
0.0316
GLY 16
0.0395
LEU 17
0.0382
ASP 18
0.0368
ASN 19
0.0491
TYR 20
0.0407
ARG 21
0.0332
GLY 22
0.0589
TYR 23
0.0239
SER 24
0.0283
LEU 25
0.0239
GLY 26
0.0280
ASN 27
0.0178
TRP 28
0.0200
VAL 29
0.0169
CYS 30
0.0140
ALA 31
0.0076
ALA 32
0.0138
LYS 33
0.0128
PHE 34
0.0160
GLU 35
0.0164
SER 36
0.0240
ASN 37
0.0336
PHE 38
0.0207
ASN 39
0.0260
THR 40
0.0233
GLN 41
0.0293
ALA 42
0.0229
THR 43
0.0183
ASN 44
0.0329
ARG 45
0.0283
ASN 46
0.0285
THR 47
0.0579
ASP 48
0.0366
GLY 49
0.0146
SER 50
0.0168
THR 51
0.0125
ASP 52
0.0089
TYR 53
0.0141
GLY 54
0.0210
ILE 55
0.0185
LEU 56
0.0147
GLN 57
0.0132
ILE 58
0.0103
ASN 59
0.0086
SER 60
0.0150
ARG 61
0.0149
TRP 62
0.0113
TRP 63
0.0104
CYS 64
0.0264
ASN 65
0.0451
ASP 66
0.0330
GLY 67
0.0515
ARG 68
0.0467
THR 69
0.0256
PRO 70
0.0430
GLY 71
0.0271
SER 72
0.0298
ARG 73
0.0218
ASN 74
0.0243
LEU 75
0.0058
CYS 76
0.0140
ASN 77
0.0112
ILE 78
0.0341
PRO 79
0.0604
CYS 80
0.0284
SER 81
0.0416
ALA 82
0.0361
LEU 83
0.0162
LEU 84
0.0204
SER 85
0.0234
SER 86
0.0169
ASP 87
0.0241
ILE 88
0.0134
THR 89
0.0138
ALA 90
0.0157
SER 91
0.0110
VAL 92
0.0184
ASN 93
0.0165
CYS 94
0.0098
ALA 95
0.0214
LYS 96
0.0298
LYS 97
0.0194
ILE 98
0.0229
VAL 99
0.0181
SER 100
0.0103
ASP 101
0.0303
GLY 102
0.0293
ASN 103
0.0244
GLY 104
0.0082
MET 105
0.0099
ASN 106
0.0151
ALA 107
0.0249
TRP 108
0.0209
VAL 109
0.0130
ALA 110
0.0131
TRP 111
0.0153
ARG 112
0.0127
ASN 113
0.0234
ARG 114
0.0212
CYS 115
0.0136
LYS 116
0.0238
GLY 117
0.0641
THR 118
0.0445
ASP 119
0.0336
VAL 120
0.0263
GLN 121
0.0413
ALA 122
0.0507
TRP 123
0.0372
ILE 124
0.0397
ARG 125
0.0455
GLY 126
0.0375
CYS 127
0.0272
ARG 128
0.0276
LEU 129
0.0205
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.