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 = 0.0603
LYS 1
0.0253
VAL 2
0.0168
PHE 3
0.0061
GLY 4
0.0158
ARG 5
0.0216
CYS 6
0.0217
GLU 7
0.0213
LEU 8
0.0157
ALA 9
0.0176
ALA 10
0.0208
ALA 11
0.0154
MET 12
0.0112
LYS 13
0.0171
ARG 14
0.0198
HIS 15
0.0114
GLY 16
0.0089
LEU 17
0.0034
ASP 18
0.0144
ASN 19
0.0318
TYR 20
0.0131
ARG 21
0.0176
GLY 22
0.0361
TYR 23
0.0140
SER 24
0.0148
LEU 25
0.0079
GLY 26
0.0066
ASN 27
0.0065
TRP 28
0.0020
VAL 29
0.0107
CYS 30
0.0094
ALA 31
0.0049
ALA 32
0.0082
LYS 33
0.0136
PHE 34
0.0136
GLU 35
0.0078
SER 36
0.0066
ASN 37
0.0133
PHE 38
0.0077
ASN 39
0.0045
THR 40
0.0128
GLN 41
0.0130
ALA 42
0.0043
THR 43
0.0070
ASN 44
0.0146
ARG 45
0.0248
ASN 46
0.0075
THR 47
0.0238
ASP 48
0.0122
GLY 49
0.0053
SER 50
0.0032
THR 51
0.0028
ASP 52
0.0096
TYR 53
0.0156
GLY 54
0.0184
ILE 55
0.0138
LEU 56
0.0119
GLN 57
0.0127
ILE 58
0.0170
ASN 59
0.0050
SER 60
0.0034
ARG 61
0.0018
TRP 62
0.0083
TRP 63
0.0150
CYS 64
0.0048
ASN 65
0.0051
ASP 66
0.0108
GLY 67
0.0146
ARG 68
0.0234
THR 69
0.0102
PRO 70
0.0169
GLY 71
0.0309
SER 72
0.0090
ARG 73
0.0307
ASN 74
0.0217
LEU 75
0.0362
CYS 76
0.0188
ASN 77
0.0603
ILE 78
0.0201
PRO 79
0.0170
CYS 80
0.0122
SER 81
0.0188
ALA 82
0.0211
LEU 83
0.0224
LEU 84
0.0218
SER 85
0.0276
SER 86
0.0318
ASP 87
0.0309
ILE 88
0.0254
THR 89
0.0285
ALA 90
0.0250
SER 91
0.0228
VAL 92
0.0187
ASN 93
0.0206
CYS 94
0.0182
ALA 95
0.0190
LYS 96
0.0170
LYS 97
0.0249
ILE 98
0.0209
VAL 99
0.0158
SER 100
0.0207
ASP 101
0.0253
GLY 102
0.0235
ASN 103
0.0146
GLY 104
0.0096
MET 105
0.0069
ASN 106
0.0048
ALA 107
0.0103
TRP 108
0.0036
VAL 109
0.0098
ALA 110
0.0112
TRP 111
0.0097
ARG 112
0.0121
ASN 113
0.0160
ARG 114
0.0125
CYS 115
0.0115
LYS 116
0.0145
GLY 117
0.0473
THR 118
0.0111
ASP 119
0.0300
VAL 120
0.0083
GLN 121
0.0059
ALA 122
0.0066
TRP 123
0.0103
ILE 124
0.0100
ARG 125
0.0225
GLY 126
0.0418
CYS 127
0.0187
ARG 128
0.0185
LEU 129
0.0152
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.