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 = 0.0674
LYS 1
0.0072
VAL 2
0.0082
PHE 3
0.0118
GLU 4
0.0106
ARG 5
0.0099
CYS 6
0.0090
GLU 7
0.0056
LEU 8
0.0114
ALA 9
0.0040
ARG 10
0.0092
THR 11
0.0126
LEU 12
0.0146
LYS 13
0.0067
ARG 14
0.0149
LEU 15
0.0173
GLY 16
0.0181
MET 17
0.0189
ASP 18
0.0177
GLY 19
0.0290
TYR 20
0.0212
ARG 21
0.0119
GLY 22
0.0283
ILE 23
0.0183
SER 24
0.0183
LEU 25
0.0141
ALA 26
0.0128
ASN 27
0.0141
TRP 28
0.0150
MET 29
0.0147
CYS 30
0.0127
LEU 31
0.0100
ALA 32
0.0144
LYS 33
0.0131
TRP 34
0.0115
GLU 35
0.0099
SER 36
0.0131
GLY 37
0.0121
TYR 38
0.0148
ASN 39
0.0112
THR 40
0.0053
ARG 41
0.0212
ALA 42
0.0165
THR 43
0.0149
ASN 44
0.0153
TYR 45
0.0157
ASN 46
0.0169
ALA 47
0.0230
GLY 48
0.0351
ASP 49
0.0172
ARG 50
0.0124
SER 51
0.0117
THR 52
0.0117
ASP 53
0.0106
TYR 54
0.0046
GLY 55
0.0066
ILE 56
0.0122
PHE 57
0.0119
GLN 58
0.0113
ILE 59
0.0084
ASN 60
0.0092
SER 61
0.0097
ARG 62
0.0076
TYR 63
0.0040
TRP 64
0.0052
CYS 65
0.0069
ASN 66
0.0103
ASP 67
0.0119
GLY 68
0.0172
LYS 69
0.0133
ASN 70
0.0081
PRO 71
0.0013
GLY 72
0.0044
ALA 73
0.0073
VAL 74
0.0061
ASN 75
0.0072
ALA 76
0.0104
CYS 77
0.0078
HIS 78
0.0139
LEU 79
0.0044
SER 80
0.0055
CYS 81
0.0066
SER 82
0.0124
ALA 83
0.0138
LEU 84
0.0096
LEU 85
0.0215
GLN 86
0.0184
ASP 87
0.0167
ASN 88
0.0177
ILE 89
0.0157
ALA 90
0.0167
ASP 91
0.0146
ALA 92
0.0130
VAL 93
0.0164
ALA 94
0.0130
CYS 95
0.0074
ALA 96
0.0089
LYS 97
0.0112
ARG 98
0.0193
VAL 99
0.0132
VAL 100
0.0099
ARG 101
0.0266
ASP 102
0.0411
PRO 103
0.0674
GLN 104
0.0395
GLY 105
0.0183
ILE 106
0.0056
ARG 107
0.0222
ALA 108
0.0182
TRP 109
0.0077
VAL 110
0.0207
ALA 111
0.0097
ARG 112
0.0096
ARG 113
0.0231
ASN 114
0.0200
ARG 115
0.0105
CYS 116
0.0063
GLN 117
0.0133
ASN 118
0.0332
ARG 119
0.0074
ASP 120
0.0186
VAL 121
0.0183
ARG 122
0.0231
GLN 123
0.0351
TYR 124
0.0173
VAL 125
0.0189
GLN 126
0.0421
GLY 127
0.0568
CYS 128
0.0302
GLY 129
0.0508
VAL 130
0.0210
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 8th, 2025.