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 = 0.1114
LYS 1
0.0054
VAL 2
0.0083
PHE 3
0.0041
GLY 4
0.0169
ARG 5
0.0055
CYS 6
0.0132
GLU 7
0.0211
LEU 8
0.0081
ALA 9
0.0098
ALA 10
0.0203
ALA 11
0.0192
MET 12
0.0137
LYS 13
0.0144
ARG 14
0.0439
HIS 15
0.0236
GLY 16
0.0167
LEU 17
0.0102
ASP 18
0.0096
ASN 19
0.0320
TYR 20
0.0155
ARG 21
0.0310
GLY 22
0.0420
TYR 23
0.0109
SER 24
0.0065
LEU 25
0.0053
GLY 26
0.0021
ASN 27
0.0043
TRP 28
0.0035
VAL 29
0.0024
CYS 30
0.0068
ALA 31
0.0050
ALA 32
0.0013
LYS 33
0.0076
PHE 34
0.0076
GLU 35
0.0026
SER 36
0.0047
ASN 37
0.0201
PHE 38
0.0064
ASN 39
0.0076
SER 40
0.0094
GLN 41
0.0221
ALA 42
0.0168
THR 43
0.0253
ASN 44
0.0223
ARG 45
0.0237
ASN 46
0.0280
THR 47
0.0078
ASP 48
0.0282
GLY 49
0.0173
SER 50
0.0184
THR 51
0.0153
ASP 52
0.0185
TYR 53
0.0165
GLY 54
0.0130
ILE 55
0.0049
LEU 56
0.0053
GLN 57
0.0101
ILE 58
0.0053
ASN 59
0.0105
SER 60
0.0078
ARG 61
0.0159
TRP 62
0.0092
TRP 63
0.0069
CYS 64
0.0120
ASN 65
0.0214
ASP 66
0.0189
GLY 67
0.1114
ARG 68
0.0194
THR 69
0.0113
PRO 70
0.0122
GLY 71
0.0186
SER 72
0.0134
ARG 73
0.0165
ASN 74
0.0219
LEU 75
0.0167
CYS 76
0.0172
ASN 77
0.0107
ILE 78
0.0137
PRO 79
0.0178
CYS 80
0.0114
SER 81
0.0266
ALA 82
0.0250
LEU 83
0.0118
LEU 84
0.0191
SER 85
0.0166
SER 86
0.0161
ASP 87
0.0307
ILE 88
0.0094
THR 89
0.0194
ALA 90
0.0099
SER 91
0.0065
VAL 92
0.0155
ASN 93
0.0184
CYS 94
0.0114
ALA 95
0.0099
LYS 96
0.0155
LYS 97
0.0100
ILE 98
0.0059
VAL 99
0.0084
SER 100
0.0218
ASP 101
0.0234
GLY 102
0.0474
ASN 103
0.0228
GLY 104
0.0056
MET 105
0.0101
ASN 106
0.0224
ALA 107
0.0164
TRP 108
0.0150
VAL 109
0.0182
ALA 110
0.0086
TRP 111
0.0135
ARG 112
0.0178
ASN 113
0.0234
ARG 114
0.0181
CYS 115
0.0200
LYS 116
0.0288
GLY 117
0.0279
THR 118
0.0262
ASP 119
0.0402
VAL 120
0.0134
GLN 121
0.0186
ALA 122
0.0207
TRP 123
0.0087
ILE 124
0.0033
ARG 125
0.0132
GLY 126
0.0419
CYS 127
0.0277
ARG 128
0.0704
LEU 129
0.0358
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.