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 = 0.0710
LYS 1
0.0085
VAL 2
0.0170
PHE 3
0.0134
GLY 4
0.0238
ARG 5
0.0126
CYS 6
0.0147
GLU 7
0.0249
LEU 8
0.0152
ALA 9
0.0129
ALA 10
0.0144
ALA 11
0.0110
MET 12
0.0070
LYS 13
0.0086
ARG 14
0.0038
HIS 15
0.0105
GLY 16
0.0016
LEU 17
0.0009
ASP 18
0.0093
ASN 19
0.0099
TYR 20
0.0021
ARG 21
0.0127
GLY 22
0.0364
TYR 23
0.0112
SER 24
0.0096
LEU 25
0.0064
GLY 26
0.0030
ASN 27
0.0045
TRP 28
0.0038
VAL 29
0.0052
CYS 30
0.0076
ALA 31
0.0059
ALA 32
0.0110
LYS 33
0.0155
PHE 34
0.0188
GLU 35
0.0070
SER 36
0.0122
ASN 37
0.0227
PHE 38
0.0082
ASN 39
0.0121
SER 40
0.0043
GLN 41
0.0054
ALA 42
0.0073
THR 43
0.0096
ASN 44
0.0117
ARG 45
0.0151
ASN 46
0.0149
THR 47
0.0473
ASP 48
0.0167
GLY 49
0.0030
SER 50
0.0039
THR 51
0.0068
ASP 52
0.0128
TYR 53
0.0061
GLY 54
0.0047
ILE 55
0.0030
LEU 56
0.0014
GLN 57
0.0080
ILE 58
0.0073
ASN 59
0.0129
SER 60
0.0063
ARG 61
0.0143
TRP 62
0.0207
TRP 63
0.0132
CYS 64
0.0046
ASN 65
0.0188
ASP 66
0.0196
GLY 67
0.0710
ARG 68
0.0090
THR 69
0.0062
PRO 70
0.0204
GLY 71
0.0194
SER 72
0.0103
ARG 73
0.0302
ASN 74
0.0174
LEU 75
0.0153
CYS 76
0.0070
ASN 77
0.0183
ILE 78
0.0120
PRO 79
0.0283
CYS 80
0.0140
SER 81
0.0344
ALA 82
0.0221
LEU 83
0.0122
LEU 84
0.0151
SER 85
0.0206
SER 86
0.0237
ASP 87
0.0389
ILE 88
0.0211
THR 89
0.0274
ALA 90
0.0127
SER 91
0.0090
VAL 92
0.0121
ASN 93
0.0053
CYS 94
0.0021
ALA 95
0.0098
LYS 96
0.0196
LYS 97
0.0195
ILE 98
0.0076
VAL 99
0.0159
SER 100
0.0245
ASP 101
0.0108
GLY 102
0.0075
ASN 103
0.0180
GLY 104
0.0153
MET 105
0.0138
ASN 106
0.0155
ALA 107
0.0131
TRP 108
0.0075
VAL 109
0.0074
ALA 110
0.0051
TRP 111
0.0055
ARG 112
0.0062
ASN 113
0.0042
ARG 114
0.0067
CYS 115
0.0107
LYS 116
0.0191
GLY 117
0.0646
THR 118
0.0204
ASP 119
0.0116
VAL 120
0.0111
GLN 121
0.0074
ALA 122
0.0069
TRP 123
0.0068
ILE 124
0.0050
ARG 125
0.0109
GLY 126
0.0112
CYS 127
0.0120
ARG 128
0.0362
LEU 129
0.0132
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.