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 = 0.1442
LYS 1
0.0069
VAL 2
0.0082
PHE 3
0.0063
GLY 4
0.0109
ARG 5
0.0174
CYS 6
0.0153
GLU 7
0.0051
LEU 8
0.0026
ALA 9
0.0121
ALA 10
0.0318
ALA 11
0.0174
MET 12
0.0062
LYS 13
0.0199
ARG 14
0.0306
HIS 15
0.0125
GLY 16
0.0071
LEU 17
0.0125
ASP 18
0.0236
ASN 19
0.0401
TYR 20
0.0334
ARG 21
0.0497
GLY 22
0.0545
TYR 23
0.0290
SER 24
0.0269
LEU 25
0.0192
GLY 26
0.0091
ASN 27
0.0088
TRP 28
0.0083
VAL 29
0.0072
CYS 30
0.0050
ALA 31
0.0026
ALA 32
0.0043
LYS 33
0.0072
PHE 34
0.0075
GLU 35
0.0068
SER 36
0.0083
ASN 37
0.0110
PHE 38
0.0094
ASN 39
0.0073
THR 40
0.0064
GLN 41
0.0075
ALA 42
0.0066
THR 43
0.0243
ASN 44
0.0474
ARG 45
0.0465
ASN 46
0.0377
THR 47
0.0593
ASP 48
0.0511
GLY 49
0.0249
SER 50
0.0093
THR 51
0.0132
ASP 52
0.0134
TYR 53
0.0099
GLY 54
0.0057
ILE 55
0.0069
LEU 56
0.0064
GLN 57
0.0109
ILE 58
0.0119
ASN 59
0.0089
SER 60
0.0085
ARG 61
0.0118
TRP 62
0.0281
TRP 63
0.0084
CYS 64
0.0059
ASN 65
0.0096
ASP 66
0.0187
GLY 67
0.0328
ARG 68
0.0409
THR 69
0.0234
PRO 70
0.0417
GLY 71
0.0241
SER 72
0.0222
ARG 73
0.0441
ASN 74
0.0198
LEU 75
0.0149
CYS 76
0.0046
ASN 77
0.0281
ILE 78
0.0152
PRO 79
0.0133
CYS 80
0.0114
SER 81
0.0125
ALA 82
0.0116
LEU 83
0.0109
LEU 84
0.0056
SER 85
0.0107
SER 86
0.0121
ASP 87
0.0199
ILE 88
0.0199
THR 89
0.0270
ALA 90
0.0263
SER 91
0.0202
VAL 92
0.0207
ASN 93
0.0247
CYS 94
0.0206
ALA 95
0.0192
LYS 96
0.0252
LYS 97
0.0231
ILE 98
0.0170
VAL 99
0.0227
SER 100
0.0361
ASP 101
0.0261
GLY 102
0.0620
ASN 103
0.0257
GLY 104
0.0187
MET 105
0.0042
ASN 106
0.0177
ALA 107
0.0131
TRP 108
0.0125
VAL 109
0.0252
ALA 110
0.0115
TRP 111
0.0132
ARG 112
0.0269
ASN 113
0.0279
ARG 114
0.0169
CYS 115
0.0153
LYS 116
0.0342
GLY 117
0.1442
THR 118
0.0596
ASP 119
0.0275
VAL 120
0.0081
GLN 121
0.0190
ALA 122
0.0037
TRP 123
0.0095
ILE 124
0.0236
ARG 125
0.0384
GLY 126
0.0678
CYS 127
0.0349
ARG 128
0.0264
LEU 129
0.1141
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.