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 = 0.1012
LYS 1
0.0258
VAL 2
0.0222
PHE 3
0.0152
GLY 4
0.0077
ARG 5
0.0024
CYS 6
0.0096
GLU 7
0.0102
LEU 8
0.0076
ALA 9
0.0061
ALA 10
0.0161
ALA 11
0.0121
MET 12
0.0080
LYS 13
0.0106
ARG 14
0.0157
HIS 15
0.0122
GLY 16
0.0115
LEU 17
0.0057
ASP 18
0.0067
ASN 19
0.0058
TYR 20
0.0055
ARG 21
0.0085
GLY 22
0.0071
TYR 23
0.0086
SER 24
0.0113
LEU 25
0.0083
GLY 26
0.0147
ASN 27
0.0141
TRP 28
0.0082
VAL 29
0.0072
CYS 30
0.0158
ALA 31
0.0159
ALA 32
0.0150
LYS 33
0.0157
PHE 34
0.0243
GLU 35
0.0220
SER 36
0.0237
ASN 37
0.0205
PHE 38
0.0171
ASN 39
0.0235
THR 40
0.0226
GLN 41
0.0245
ALA 42
0.0254
THR 43
0.0170
ASN 44
0.0250
ARG 45
0.0393
ASN 46
0.0636
THR 47
0.1012
ASP 48
0.0868
GLY 49
0.0719
SER 50
0.0454
THR 51
0.0238
ASP 52
0.0177
TYR 53
0.0140
GLY 54
0.0222
ILE 55
0.0220
LEU 56
0.0230
GLN 57
0.0259
ILE 58
0.0191
ASN 59
0.0200
SER 60
0.0192
ARG 61
0.0355
TRP 62
0.0215
TRP 63
0.0051
CYS 64
0.0086
ASN 65
0.0256
ASP 66
0.0343
GLY 67
0.0578
ARG 68
0.0635
THR 69
0.0566
PRO 70
0.0776
GLY 71
0.0669
SER 72
0.0417
ARG 73
0.0264
ASN 74
0.0142
LEU 75
0.0042
CYS 76
0.0127
ASN 77
0.0212
ILE 78
0.0205
PRO 79
0.0246
CYS 80
0.0117
SER 81
0.0109
ALA 82
0.0158
LEU 83
0.0174
LEU 84
0.0187
SER 85
0.0204
SER 86
0.0200
ASP 87
0.0166
ILE 88
0.0169
THR 89
0.0170
ALA 90
0.0191
SER 91
0.0203
VAL 92
0.0178
ASN 93
0.0196
CYS 94
0.0211
ALA 95
0.0209
LYS 96
0.0203
LYS 97
0.0255
ILE 98
0.0248
VAL 99
0.0209
SER 100
0.0245
ASP 101
0.0303
GLY 102
0.0264
ASN 103
0.0287
GLY 104
0.0197
MET 105
0.0207
ASN 106
0.0316
ALA 107
0.0293
TRP 108
0.0297
VAL 109
0.0398
ALA 110
0.0341
TRP 111
0.0275
ARG 112
0.0371
ASN 113
0.0453
ARG 114
0.0389
CYS 115
0.0316
LYS 116
0.0348
GLY 117
0.0441
THR 118
0.0427
ASP 119
0.0426
VAL 120
0.0289
GLN 121
0.0322
ALA 122
0.0345
TRP 123
0.0202
ILE 124
0.0229
ARG 125
0.0356
GLY 126
0.0377
CYS 127
0.0301
ARG 128
0.0520
LEU 129
0.0364
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.