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 = 0.1008
LYS 1
0.0105
VAL 2
0.0174
PHE 3
0.0060
GLY 4
0.0173
ARG 5
0.0187
CYS 6
0.0109
GLU 7
0.0183
LEU 8
0.0061
ALA 9
0.0066
ALA 10
0.0070
ALA 11
0.0063
MET 12
0.0076
LYS 13
0.0112
ARG 14
0.0121
HIS 15
0.0176
GLY 16
0.0189
LEU 17
0.0128
ASP 18
0.0182
ASN 19
0.0186
TYR 20
0.0114
ARG 21
0.0068
GLY 22
0.0341
TYR 23
0.0033
SER 24
0.0097
LEU 25
0.0112
GLY 26
0.0069
ASN 27
0.0065
TRP 28
0.0093
VAL 29
0.0024
CYS 30
0.0029
ALA 31
0.0066
ALA 32
0.0098
LYS 33
0.0136
PHE 34
0.0054
GLU 35
0.0041
SER 36
0.0113
ASN 37
0.0226
PHE 38
0.0148
ASN 39
0.0114
SER 40
0.0068
GLN 41
0.0130
ALA 42
0.0088
THR 43
0.0118
ASN 44
0.0127
ARG 45
0.0105
ASN 46
0.0170
THR 47
0.0259
ASP 48
0.0118
GLY 49
0.0100
SER 50
0.0043
THR 51
0.0017
ASP 52
0.0060
TYR 53
0.0083
GLY 54
0.0095
ILE 55
0.0070
LEU 56
0.0067
GLN 57
0.0052
ILE 58
0.0036
ASN 59
0.0036
SER 60
0.0055
ARG 61
0.0069
TRP 62
0.0104
TRP 63
0.0070
CYS 64
0.0053
ASN 65
0.0026
ASP 66
0.0095
GLY 67
0.0412
ARG 68
0.0235
THR 69
0.0081
PRO 70
0.0160
GLY 71
0.0203
SER 72
0.0115
ARG 73
0.0266
ASN 74
0.0137
LEU 75
0.0134
CYS 76
0.0035
ASN 77
0.0116
ILE 78
0.0151
PRO 79
0.0167
CYS 80
0.0106
SER 81
0.0424
ALA 82
0.0228
LEU 83
0.0104
LEU 84
0.0216
SER 85
0.0130
SER 86
0.0061
ASP 87
0.0266
ILE 88
0.0090
THR 89
0.0162
ALA 90
0.0071
SER 91
0.0059
VAL 92
0.0089
ASN 93
0.0183
CYS 94
0.0128
ALA 95
0.0105
LYS 96
0.0111
LYS 97
0.0159
ILE 98
0.0103
VAL 99
0.0092
SER 100
0.0189
ASP 101
0.0248
GLY 102
0.0217
ASN 103
0.0069
GLY 104
0.0091
MET 105
0.0029
ASN 106
0.0082
ALA 107
0.0099
TRP 108
0.0039
VAL 109
0.0081
ALA 110
0.0135
TRP 111
0.0102
ARG 112
0.0096
ASN 113
0.0126
ARG 114
0.0157
CYS 115
0.0120
LYS 116
0.0183
GLY 117
0.0565
THR 118
0.0208
ASP 119
0.1008
VAL 120
0.0088
GLN 121
0.0024
ALA 122
0.0140
TRP 123
0.0059
ILE 124
0.0035
ARG 125
0.0228
GLY 126
0.0334
CYS 127
0.0206
ARG 128
0.0595
LEU 129
0.0193
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.