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 = 0.0522
LYS 1
0.0158
VAL 2
0.0166
PHE 3
0.0162
GLU 4
0.0241
ARG 5
0.0151
CYS 6
0.0178
GLU 7
0.0239
LEU 8
0.0139
ALA 9
0.0136
ARG 10
0.0237
THR 11
0.0185
LEU 12
0.0121
LYS 13
0.0202
ARG 14
0.0268
LEU 15
0.0120
GLY 16
0.0141
MET 17
0.0095
ASP 18
0.0148
GLY 19
0.0130
TYR 20
0.0095
ARG 21
0.0127
GLY 22
0.0143
ILE 23
0.0068
SER 24
0.0092
LEU 25
0.0109
ALA 26
0.0121
ASN 27
0.0052
TRP 28
0.0037
MET 29
0.0031
CYS 30
0.0016
LEU 31
0.0024
ALA 32
0.0013
LYS 33
0.0031
TRP 34
0.0070
GLU 35
0.0041
SER 36
0.0036
GLY 37
0.0053
TYR 38
0.0067
ASN 39
0.0083
THR 40
0.0070
ARG 41
0.0122
ALA 42
0.0101
THR 43
0.0162
ASN 44
0.0331
TYR 45
0.0422
ASN 46
0.0351
ALA 47
0.0453
GLY 48
0.0182
ASP 49
0.0074
ARG 50
0.0224
SER 51
0.0101
THR 52
0.0182
ASP 53
0.0185
TYR 54
0.0164
GLY 55
0.0105
THR 56
0.0043
PHE 57
0.0062
GLN 58
0.0130
ILE 59
0.0132
ASN 60
0.0147
SER 61
0.0074
ARG 62
0.0093
TYR 63
0.0118
TRP 64
0.0138
CYS 65
0.0123
ASN 66
0.0070
ASP 67
0.0120
GLY 68
0.0298
LYS 69
0.0369
THR 70
0.0230
PRO 71
0.0403
GLY 72
0.0425
ALA 73
0.0177
VAL 74
0.0122
ASN 75
0.0091
ALA 76
0.0159
CYS 77
0.0172
HIS 78
0.0203
LEU 79
0.0185
SER 80
0.0178
CYS 81
0.0154
SER 82
0.0167
ALA 83
0.0161
LEU 84
0.0134
LEU 85
0.0123
GLN 86
0.0097
ASP 87
0.0073
ASN 88
0.0035
ILE 89
0.0022
ALA 90
0.0017
ASP 91
0.0105
ALA 92
0.0086
VAL 93
0.0043
ALA 94
0.0101
CYS 95
0.0130
ALA 96
0.0083
LYS 97
0.0091
ARG 98
0.0134
VAL 99
0.0104
VAL 100
0.0097
ARG 101
0.0163
ASP 102
0.0183
PRO 103
0.0249
GLN 104
0.0124
GLY 105
0.0112
ILE 106
0.0048
ARG 107
0.0133
ALA 108
0.0045
TRP 109
0.0060
VAL 110
0.0221
ALA 111
0.0155
TRP 112
0.0124
ARG 113
0.0255
ASN 114
0.0269
ARG 115
0.0138
CYS 116
0.0107
GLN 117
0.0243
ASN 118
0.0450
ARG 119
0.0140
ASP 120
0.0522
VAL 121
0.0203
ARG 122
0.0400
GLN 123
0.0363
TYR 124
0.0099
VAL 125
0.0057
GLN 126
0.0222
GLY 127
0.0061
CYS 128
0.0153
GLY 129
0.0286
VAL 130
0.0253
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.