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 = 0.0494
LYS 1
0.0087
VAL 2
0.0110
PHE 3
0.0103
GLU 4
0.0172
ARG 5
0.0155
CYS 6
0.0121
GLU 7
0.0138
LEU 8
0.0061
ALA 9
0.0087
ARG 10
0.0068
THR 11
0.0041
LEU 12
0.0055
LYS 13
0.0095
ARG 14
0.0293
LEU 15
0.0152
GLY 16
0.0111
MET 17
0.0057
ASP 18
0.0196
GLY 19
0.0146
TYR 20
0.0184
ARG 21
0.0183
GLY 22
0.0494
ILE 23
0.0175
SER 24
0.0160
LEU 25
0.0043
ALA 26
0.0143
ASN 27
0.0127
TRP 28
0.0057
MET 29
0.0043
CYS 30
0.0095
LEU 31
0.0047
ALA 32
0.0094
LYS 33
0.0045
TRP 34
0.0176
GLU 35
0.0099
SER 36
0.0209
GLY 37
0.0177
TYR 38
0.0169
ASN 39
0.0164
THR 40
0.0077
ARG 41
0.0044
ALA 42
0.0187
THR 43
0.0312
ASN 44
0.0230
TYR 45
0.0315
ASN 46
0.0256
ALA 47
0.0311
GLY 48
0.0464
ASP 49
0.0167
ARG 50
0.0166
SER 51
0.0050
THR 52
0.0119
ASP 53
0.0111
TYR 54
0.0090
GLY 55
0.0104
THR 56
0.0114
PHE 57
0.0113
GLN 58
0.0139
ILE 59
0.0092
ASN 60
0.0069
SER 61
0.0099
ARG 62
0.0050
TYR 63
0.0059
TRP 64
0.0090
CYS 65
0.0199
ASN 66
0.0403
ASP 67
0.0240
GLY 68
0.0486
LYS 69
0.0217
THR 70
0.0103
PRO 71
0.0279
GLY 72
0.0271
ALA 73
0.0107
VAL 74
0.0168
ASN 75
0.0237
ALA 76
0.0032
CYS 77
0.0209
HIS 78
0.0152
LEU 79
0.0322
SER 80
0.0238
CYS 81
0.0057
SER 82
0.0209
ALA 83
0.0162
LEU 84
0.0111
LEU 85
0.0260
GLN 86
0.0263
ASP 87
0.0058
ASN 88
0.0226
ILE 89
0.0240
ALA 90
0.0423
ASP 91
0.0293
ALA 92
0.0085
VAL 93
0.0182
ALA 94
0.0113
CYS 95
0.0086
ALA 96
0.0093
LYS 97
0.0125
ARG 98
0.0184
VAL 99
0.0077
VAL 100
0.0048
ARG 101
0.0089
ASP 102
0.0112
PRO 103
0.0237
GLN 104
0.0226
GLY 105
0.0102
ILE 106
0.0093
ARG 107
0.0162
ALA 108
0.0117
TRP 109
0.0104
VAL 110
0.0160
ALA 111
0.0053
TRP 112
0.0074
ARG 113
0.0098
ASN 114
0.0095
ARG 115
0.0107
CYS 116
0.0094
GLN 117
0.0063
ASN 118
0.0240
ARG 119
0.0273
ASP 120
0.0187
VAL 121
0.0179
ARG 122
0.0117
GLN 123
0.0087
TYR 124
0.0121
VAL 125
0.0110
GLN 126
0.0162
GLY 127
0.0477
CYS 128
0.0115
GLY 129
0.0331
VAL 130
0.0261
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.