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 = 0.1352
SER 1
0.0264
ASN 2
0.0143
VAL 3
0.0363
PRO 4
0.0211
HIS 5
0.0191
LYS 6
0.0221
SER 7
0.0096
SER 8
0.0057
LEU 9
0.0040
PRO 10
0.0118
GLU 11
0.0595
GLY 12
0.0112
ILE 13
0.0074
ARG 14
0.0097
PRO 15
0.0099
GLY 16
0.0100
THR 17
0.0067
VAL 18
0.0069
LEU 19
0.0063
ARG 20
0.0089
ILE 21
0.0080
ARG 22
0.0080
GLY 23
0.0053
LEU 24
0.0086
VAL 25
0.0153
PRO 26
0.0226
PRO 27
0.0318
ASN 28
0.0358
ALA 29
0.0258
SER 30
0.0257
ARG 31
0.0175
PHE 32
0.0117
HIS 33
0.0077
VAL 34
0.0063
ASN 35
0.0040
LEU 36
0.0023
LEU 37
0.0046
CYS 38
0.0167
GLY 39
0.0324
GLU 40
0.0468
GLU 41
0.0887
GLN 42
0.1352
GLY 43
0.0550
SER 44
0.0301
ASP 45
0.0121
ALA 46
0.0064
ALA 47
0.0022
LEU 48
0.0045
HIS 49
0.0062
PHE 50
0.0050
ASN 51
0.0070
PRO 52
0.0077
ARG 53
0.0139
LEU 54
0.0195
ASP 55
0.0247
THR 56
0.0192
SER 57
0.0172
GLU 58
0.0090
VAL 59
0.0051
VAL 60
0.0045
PHE 61
0.0058
ASN 62
0.0093
SER 63
0.0091
LYS 64
0.0156
GLU 65
0.0108
GLN 66
0.0150
GLY 67
0.0248
SER 68
0.0265
TRP 69
0.0192
GLY 70
0.0185
ARG 71
0.0176
GLU 72
0.0128
GLU 73
0.0086
ARG 74
0.0028
GLY 75
0.0025
PRO 76
0.0061
GLY 77
0.0100
VAL 78
0.0117
PRO 79
0.0095
PHE 80
0.0127
GLN 81
0.0218
ARG 82
0.0253
GLY 83
0.0243
GLN 84
0.0186
PRO 85
0.0090
PHE 86
0.0037
GLU 87
0.0027
VAL 88
0.0030
LEU 89
0.0051
ILE 90
0.0048
ILE 91
0.0052
ALA 92
0.0060
SER 93
0.0078
ASP 94
0.0098
ASP 95
0.0075
GLY 96
0.0059
PHE 97
0.0051
LYS 98
0.0048
ALA 99
0.0038
VAL 100
0.0026
VAL 101
0.0026
GLY 102
0.0059
ASP 103
0.0080
ALA 104
0.0043
GLN 105
0.0017
TYR 106
0.0012
HIS 107
0.0033
HIS 108
0.0059
PHE 109
0.0061
ARG 110
0.0063
HIS 111
0.0058
ARG 112
0.0050
LEU 113
0.0048
PRO 114
0.0111
LEU 115
0.0102
ALA 116
0.0176
ARG 117
0.0155
VAL 118
0.0098
ARG 119
0.0117
LEU 120
0.0030
VAL 121
0.0056
GLU 122
0.0103
VAL 123
0.0105
GLY 124
0.0118
GLY 125
0.0153
ASP 126
0.0193
VAL 127
0.0135
GLN 128
0.0145
LEU 129
0.0122
ASP 130
0.0131
SER 131
0.0156
VAL 132
0.0139
ARG 133
0.0134
ILE 134
0.0081
PHE 135
0.0097
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.