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 = 0.0582
LYS 1
0.0193
VAL 2
0.0159
PHE 3
0.0122
GLU 4
0.0311
ARG 5
0.0140
CYS 6
0.0124
GLU 7
0.0170
LEU 8
0.0153
ALA 9
0.0105
ARG 10
0.0136
THR 11
0.0175
LEU 12
0.0173
LYS 13
0.0211
ARG 14
0.0295
LEU 15
0.0272
GLY 16
0.0280
MET 17
0.0184
ASP 18
0.0177
GLY 19
0.0145
TYR 20
0.0141
ARG 21
0.0139
GLY 22
0.0496
ILE 23
0.0195
SER 24
0.0183
LEU 25
0.0082
ALA 26
0.0159
ASN 27
0.0116
TRP 28
0.0036
MET 29
0.0046
CYS 30
0.0075
LEU 31
0.0064
ALA 32
0.0016
LYS 33
0.0060
TRP 34
0.0060
GLU 35
0.0063
SER 36
0.0131
GLY 37
0.0097
TYR 38
0.0078
ASN 39
0.0165
THR 40
0.0169
ARG 41
0.0346
ALA 42
0.0262
THR 43
0.0243
ASN 44
0.0235
TYR 45
0.0067
ASN 46
0.0170
ALA 47
0.0160
GLY 48
0.0582
ASP 49
0.0219
ARG 50
0.0218
SER 51
0.0181
THR 52
0.0110
ASP 53
0.0129
TYR 54
0.0169
GLY 55
0.0186
ILE 56
0.0098
PHE 57
0.0076
GLN 58
0.0155
ILE 59
0.0105
ASN 60
0.0056
SER 61
0.0033
ARG 62
0.0143
TYR 63
0.0125
ARG 64
0.0034
CYS 65
0.0100
ASN 66
0.0174
ASP 67
0.0083
GLY 68
0.0529
LYS 69
0.0374
THR 70
0.0107
PRO 71
0.0261
GLY 72
0.0236
ALA 73
0.0124
VAL 74
0.0213
ASN 75
0.0106
ALA 76
0.0104
CYS 77
0.0072
HIS 78
0.0179
LEU 79
0.0219
SER 80
0.0278
CYS 81
0.0131
SER 82
0.0259
ALA 83
0.0291
LEU 84
0.0114
LEU 85
0.0057
GLN 86
0.0172
ASP 87
0.0270
ASN 88
0.0340
ILE 89
0.0030
ALA 90
0.0160
ASP 91
0.0173
ALA 92
0.0103
VAL 93
0.0105
ALA 94
0.0094
CYS 95
0.0071
ALA 96
0.0031
LYS 97
0.0135
ARG 98
0.0112
VAL 99
0.0031
VAL 100
0.0052
ARG 101
0.0095
ASP 102
0.0124
PRO 103
0.0085
GLN 104
0.0109
GLY 105
0.0094
ILE 106
0.0028
ARG 107
0.0085
ALA 108
0.0110
TRP 109
0.0049
VAL 110
0.0223
ALA 111
0.0164
TRP 112
0.0151
ARG 113
0.0314
ASN 114
0.0128
ARG 115
0.0086
CYS 116
0.0121
GLN 117
0.0317
ASN 118
0.0065
ARG 119
0.0172
ASP 120
0.0314
VAL 121
0.0211
ARG 122
0.0435
GLN 123
0.0385
TYR 124
0.0191
VAL 125
0.0169
GLN 126
0.0181
GLY 127
0.0408
CYS 128
0.0161
GLY 129
0.0363
VAL 130
0.0100
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.