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 = 0.0856
LYS 1
0.0392
VAL 2
0.0358
PHE 3
0.0181
GLY 4
0.0120
ARG 5
0.0070
CYS 6
0.0111
GLU 7
0.0080
LEU 8
0.0053
ALA 9
0.0102
ALA 10
0.0127
ALA 11
0.0103
MET 12
0.0124
LYS 13
0.0149
ARG 14
0.0189
HIS 15
0.0112
GLY 16
0.0144
LEU 17
0.0138
ASP 18
0.0125
ASN 19
0.0107
TYR 20
0.0139
ARG 21
0.0152
GLY 22
0.0101
TYR 23
0.0082
SER 24
0.0097
LEU 25
0.0130
GLY 26
0.0124
ASN 27
0.0091
TRP 28
0.0128
VAL 29
0.0132
CYS 30
0.0119
ALA 31
0.0138
ALA 32
0.0154
LYS 33
0.0140
PHE 34
0.0158
GLU 35
0.0178
SER 36
0.0206
ASN 37
0.0225
PHE 38
0.0159
ASN 39
0.0246
SER 40
0.0173
GLN 41
0.0254
ALA 42
0.0208
THR 43
0.0114
ASN 44
0.0075
ARG 45
0.0109
ASN 46
0.0081
THR 47
0.0183
ASP 48
0.0144
GLY 49
0.0105
SER 50
0.0100
THR 51
0.0089
ASP 52
0.0072
TYR 53
0.0049
GLY 54
0.0065
ILE 55
0.0103
LEU 56
0.0136
GLN 57
0.0126
ILE 58
0.0089
ASN 59
0.0079
SER 60
0.0079
ARG 61
0.0063
TRP 62
0.0071
TRP 63
0.0069
CYS 64
0.0073
ASN 65
0.0069
ASP 66
0.0082
GLY 67
0.0114
ARG 68
0.0095
THR 69
0.0065
PRO 70
0.0091
GLY 71
0.0166
SER 72
0.0042
ARG 73
0.0112
ASN 74
0.0062
LEU 75
0.0078
CYS 76
0.0097
ASN 77
0.0157
ILE 78
0.0118
PRO 79
0.0113
CYS 80
0.0067
SER 81
0.0093
ALA 82
0.0103
LEU 83
0.0035
LEU 84
0.0117
SER 85
0.0187
SER 86
0.0264
ASP 87
0.0195
ILE 88
0.0051
THR 89
0.0059
ALA 90
0.0058
SER 91
0.0072
VAL 92
0.0107
ASN 93
0.0080
CYS 94
0.0095
ALA 95
0.0108
LYS 96
0.0107
LYS 97
0.0058
ILE 98
0.0049
VAL 99
0.0054
SER 100
0.0131
ASP 101
0.0144
GLY 102
0.0390
ASN 103
0.0208
GLY 104
0.0088
MET 105
0.0060
ASN 106
0.0054
ALA 107
0.0065
TRP 108
0.0114
VAL 109
0.0197
ALA 110
0.0188
TRP 111
0.0093
ARG 112
0.0146
ASN 113
0.0299
ARG 114
0.0252
CYS 115
0.0154
LYS 116
0.0261
GLY 117
0.0856
THR 118
0.0427
ASP 119
0.0219
VAL 120
0.0110
GLN 121
0.0218
ALA 122
0.0220
TRP 123
0.0103
ILE 124
0.0118
ARG 125
0.0233
GLY 126
0.0683
CYS 127
0.0325
ARG 128
0.0762
LEU 129
0.0282
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.