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 = 0.0694
LYS 1
0.0281
VAL 2
0.0245
PHE 3
0.0166
GLY 4
0.0138
ARG 5
0.0101
CYS 6
0.0055
GLU 7
0.0083
LEU 8
0.0070
ALA 9
0.0071
ALA 10
0.0053
ALA 11
0.0076
MET 12
0.0063
LYS 13
0.0063
ARG 14
0.0084
HIS 15
0.0070
GLY 16
0.0074
LEU 17
0.0056
ASP 18
0.0073
ASN 19
0.0114
TYR 20
0.0067
ARG 21
0.0076
GLY 22
0.0128
TYR 23
0.0079
SER 24
0.0085
LEU 25
0.0075
GLY 26
0.0092
ASN 27
0.0075
TRP 28
0.0049
VAL 29
0.0097
CYS 30
0.0089
ALA 31
0.0062
ALA 32
0.0083
LYS 33
0.0100
PHE 34
0.0074
GLU 35
0.0075
SER 36
0.0161
ASN 37
0.0124
PHE 38
0.0131
ASN 39
0.0190
THR 40
0.0182
GLN 41
0.0235
ALA 42
0.0222
THR 43
0.0198
ASN 44
0.0229
ARG 45
0.0270
ASN 46
0.0235
THR 47
0.0694
ASP 48
0.0503
GLY 49
0.0244
SER 50
0.0107
THR 51
0.0156
ASP 52
0.0217
TYR 53
0.0191
GLY 54
0.0150
ILE 55
0.0120
LEU 56
0.0109
GLN 57
0.0195
ILE 58
0.0206
ASN 59
0.0210
SER 60
0.0171
ARG 61
0.0145
TRP 62
0.0294
TRP 63
0.0241
CYS 64
0.0168
ASN 65
0.0153
ASP 66
0.0199
GLY 67
0.0405
ARG 68
0.0369
THR 69
0.0256
PRO 70
0.0521
GLY 71
0.0249
SER 72
0.0190
ARG 73
0.0338
ASN 74
0.0248
LEU 75
0.0319
CYS 76
0.0225
ASN 77
0.0248
ILE 78
0.0149
PRO 79
0.0137
CYS 80
0.0125
SER 81
0.0106
ALA 82
0.0067
LEU 83
0.0088
LEU 84
0.0113
SER 85
0.0147
SER 86
0.0206
ASP 87
0.0161
ILE 88
0.0072
THR 89
0.0057
ALA 90
0.0045
SER 91
0.0071
VAL 92
0.0042
ASN 93
0.0075
CYS 94
0.0144
ALA 95
0.0105
LYS 96
0.0085
LYS 97
0.0196
ILE 98
0.0165
VAL 99
0.0068
SER 100
0.0090
ASP 101
0.0207
GLY 102
0.0144
ASN 103
0.0232
GLY 104
0.0089
MET 105
0.0038
ASN 106
0.0110
ALA 107
0.0130
TRP 108
0.0066
VAL 109
0.0109
ALA 110
0.0105
TRP 111
0.0092
ARG 112
0.0156
ASN 113
0.0206
ARG 114
0.0178
CYS 115
0.0147
LYS 116
0.0206
GLY 117
0.0663
THR 118
0.0390
ASP 119
0.0239
VAL 120
0.0124
GLN 121
0.0111
ALA 122
0.0225
TRP 123
0.0135
ILE 124
0.0132
ARG 125
0.0250
GLY 126
0.0223
CYS 127
0.0121
ARG 128
0.0259
LEU 129
0.0118
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.