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 = 0.0707
LYS 1
0.0114
VAL 2
0.0110
PHE 3
0.0133
GLU 4
0.0178
ARG 5
0.0182
CYS 6
0.0126
GLU 7
0.0137
LEU 8
0.0091
ALA 9
0.0028
ARG 10
0.0064
THR 11
0.0113
LEU 12
0.0093
LYS 13
0.0102
ARG 14
0.0157
LEU 15
0.0141
GLY 16
0.0140
MET 17
0.0100
ASP 18
0.0103
GLY 19
0.0103
TYR 20
0.0090
ARG 21
0.0074
GLY 22
0.0083
ILE 23
0.0075
SER 24
0.0100
LEU 25
0.0076
ALA 26
0.0114
ASN 27
0.0069
TRP 28
0.0050
MET 29
0.0005
CYS 30
0.0015
LEU 31
0.0068
ALA 32
0.0073
LYS 33
0.0078
TRP 34
0.0109
GLU 35
0.0125
SER 36
0.0101
GLY 37
0.0087
TYR 38
0.0102
ASN 39
0.0089
THR 40
0.0087
ARG 41
0.0087
ALA 42
0.0130
THR 43
0.0242
SER 44
0.0373
TYR 45
0.0466
ASN 46
0.0411
ALA 47
0.0497
GLY 48
0.0419
ASP 49
0.0186
ARG 50
0.0116
SER 51
0.0030
THR 52
0.0172
ASP 53
0.0160
TYR 54
0.0136
GLY 55
0.0101
ILE 56
0.0105
PHE 57
0.0115
GLN 58
0.0143
ILE 59
0.0105
ASN 60
0.0114
SER 61
0.0089
ARG 62
0.0268
TYR 63
0.0282
TRP 64
0.0096
CYS 65
0.0111
ASN 66
0.0253
ASP 67
0.0349
GLY 68
0.0618
LYS 69
0.0552
THR 70
0.0353
PRO 71
0.0557
GLY 72
0.0707
ALA 73
0.0461
VAL 74
0.0458
ASN 75
0.0267
ALA 76
0.0183
CYS 77
0.0088
HIS 78
0.0172
LEU 79
0.0115
SER 80
0.0163
CYS 81
0.0104
SER 82
0.0127
ALA 83
0.0060
LEU 84
0.0061
LEU 85
0.0077
GLN 86
0.0070
ASP 87
0.0115
ASN 88
0.0128
ILE 89
0.0121
ALA 90
0.0127
ASP 91
0.0080
ALA 92
0.0093
VAL 93
0.0106
ALA 94
0.0092
CYS 95
0.0070
ALA 96
0.0092
LYS 97
0.0085
ARG 98
0.0080
VAL 99
0.0092
VAL 100
0.0073
ARG 101
0.0069
ASP 102
0.0074
PRO 103
0.0096
GLN 104
0.0136
GLY 105
0.0093
ILE 106
0.0101
ARG 107
0.0157
ALA 108
0.0134
TRP 109
0.0146
VAL 110
0.0193
ALA 111
0.0136
TRP 112
0.0095
ARG 113
0.0147
ASN 114
0.0103
ARG 115
0.0025
CYS 116
0.0053
GLN 117
0.0135
ASN 118
0.0236
ARG 119
0.0215
ASP 120
0.0458
VAL 121
0.0231
ARG 122
0.0378
GLN 123
0.0389
TYR 124
0.0173
VAL 125
0.0161
GLN 126
0.0352
GLY 127
0.0309
CYS 128
0.0141
GLY 129
0.0104
VAL 130
0.0097
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.