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 = 0.0689
LYS 1
0.0254
VAL 2
0.0280
PHE 3
0.0057
GLU 4
0.0192
ARG 5
0.0065
CYS 6
0.0128
GLU 7
0.0134
LEU 8
0.0128
ALA 9
0.0097
ARG 10
0.0145
THR 11
0.0214
LEU 12
0.0104
LYS 13
0.0156
ARG 14
0.0230
LEU 15
0.0093
GLY 16
0.0181
MET 17
0.0029
ASP 18
0.0145
GLY 19
0.0134
TYR 20
0.0139
ARG 21
0.0258
GLY 22
0.0347
ILE 23
0.0146
SER 24
0.0148
LEU 25
0.0139
ALA 26
0.0102
ASN 27
0.0123
TRP 28
0.0104
MET 29
0.0072
CYS 30
0.0084
LEU 31
0.0060
ALA 32
0.0061
LYS 33
0.0088
TRP 34
0.0056
GLU 35
0.0016
SER 36
0.0032
GLY 37
0.0115
TYR 38
0.0065
ASN 39
0.0114
THR 40
0.0202
ARG 41
0.0255
ALA 42
0.0119
THR 43
0.0085
ASN 44
0.0086
TYR 45
0.0142
ASN 46
0.0095
ALA 47
0.0220
GLY 48
0.0585
ASP 49
0.0215
ARG 50
0.0162
SER 51
0.0084
THR 52
0.0053
ASP 53
0.0074
TYR 54
0.0110
GLY 55
0.0144
ILE 56
0.0096
PHE 57
0.0058
GLN 58
0.0078
ILE 59
0.0061
ASN 60
0.0062
SER 61
0.0036
ARG 62
0.0026
TYR 63
0.0133
TRP 64
0.0132
CYS 65
0.0065
ASN 66
0.0074
ASP 67
0.0125
GLY 68
0.0330
LYS 69
0.0171
THR 70
0.0071
PRO 71
0.0128
GLY 72
0.0094
ALA 73
0.0090
VAL 74
0.0146
ASN 75
0.0173
ALA 76
0.0156
CYS 77
0.0168
HIS 78
0.0689
LEU 79
0.0147
SER 80
0.0058
CYS 81
0.0107
SER 82
0.0217
ALA 83
0.0117
LEU 84
0.0096
LEU 85
0.0227
GLN 86
0.0258
ASP 87
0.0295
ASN 88
0.0341
ILE 89
0.0045
ALA 90
0.0252
ASP 91
0.0170
ALA 92
0.0085
VAL 93
0.0134
ALA 94
0.0188
CYS 95
0.0065
ALA 96
0.0113
LYS 97
0.0176
ARG 98
0.0032
VAL 99
0.0060
VAL 100
0.0078
ARG 101
0.0167
ASP 102
0.0229
PRO 103
0.0152
GLN 104
0.0117
GLY 105
0.0098
ILE 106
0.0038
ARG 107
0.0109
ALA 108
0.0091
TRP 109
0.0032
VAL 110
0.0084
ALA 111
0.0128
TRP 112
0.0084
ARG 113
0.0125
ASN 114
0.0132
ARG 115
0.0162
CYS 116
0.0149
GLN 117
0.0172
ASN 118
0.0228
ARG 119
0.0181
ASP 120
0.0233
VAL 121
0.0166
ARG 122
0.0195
GLN 123
0.0135
TYR 124
0.0038
VAL 125
0.0057
GLN 126
0.0207
GLY 127
0.0211
CYS 128
0.0140
GLY 129
0.0450
VAL 130
0.0116
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.