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 = 0.0470
LYS 1
0.0171
VAL 2
0.0145
PHE 3
0.0119
GLU 4
0.0171
ARG 5
0.0160
CYS 6
0.0179
GLU 7
0.0236
LEU 8
0.0114
ALA 9
0.0102
ARG 10
0.0221
THR 11
0.0144
LEU 12
0.0160
LYS 13
0.0313
ARG 14
0.0372
LEU 15
0.0157
GLY 16
0.0117
MET 17
0.0080
ASP 18
0.0121
GLY 19
0.0159
TYR 20
0.0037
ARG 21
0.0257
GLY 22
0.0078
ILE 23
0.0039
SER 24
0.0209
LEU 25
0.0157
ALA 26
0.0166
ASN 27
0.0221
TRP 28
0.0154
MET 29
0.0125
CYS 30
0.0131
LEU 31
0.0140
ALA 32
0.0142
LYS 33
0.0144
TRP 34
0.0171
GLU 35
0.0120
SER 36
0.0066
GLY 37
0.0160
TYR 38
0.0168
ASN 39
0.0163
THR 40
0.0139
ARG 41
0.0203
ALA 42
0.0117
THR 43
0.0206
ASN 44
0.0167
TYR 45
0.0177
ASN 46
0.0189
ALA 47
0.0111
GLY 48
0.0212
ASP 49
0.0090
ARG 50
0.0065
SER 51
0.0059
THR 52
0.0122
ASP 53
0.0066
TYR 54
0.0062
GLY 55
0.0025
ILE 56
0.0061
PHE 57
0.0089
GLN 58
0.0092
ILE 59
0.0056
ASN 60
0.0070
SER 61
0.0070
ARG 62
0.0100
TYR 63
0.0073
TRP 64
0.0046
CYS 65
0.0064
ASN 66
0.0088
ASP 67
0.0150
GLY 68
0.0289
LYS 69
0.0265
THR 70
0.0127
PRO 71
0.0227
GLY 72
0.0319
ALA 73
0.0172
VAL 74
0.0135
ASN 75
0.0045
ALA 76
0.0014
CYS 77
0.0036
HIS 78
0.0046
LEU 79
0.0105
SER 80
0.0149
CYS 81
0.0122
SER 82
0.0211
ALA 83
0.0200
LEU 84
0.0099
LEU 85
0.0060
GLN 86
0.0154
ASP 87
0.0262
ASN 88
0.0111
ILE 89
0.0110
ALA 90
0.0092
ASP 91
0.0055
ALA 92
0.0073
VAL 93
0.0104
ALA 94
0.0222
CYS 95
0.0125
ALA 96
0.0125
LYS 97
0.0247
ARG 98
0.0190
VAL 99
0.0142
VAL 100
0.0254
ARG 101
0.0165
ASP 102
0.0314
PRO 103
0.0368
GLN 104
0.0362
GLY 105
0.0388
ILE 106
0.0144
ARG 107
0.0158
ALA 108
0.0207
TRP 109
0.0084
VAL 110
0.0100
ALA 111
0.0246
TRP 112
0.0142
ARG 113
0.0174
ASN 114
0.0104
ARG 115
0.0144
CYS 116
0.0049
GLN 117
0.0197
ASN 118
0.0325
ARG 119
0.0274
ASP 120
0.0224
VAL 121
0.0047
ARG 122
0.0022
GLN 123
0.0167
TYR 124
0.0052
VAL 125
0.0082
GLN 126
0.0185
GLY 127
0.0047
CYS 128
0.0173
GLY 129
0.0470
VAL 130
0.0255
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.