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 = 0.0609
LYS 1
0.0185
VAL 2
0.0152
PHE 3
0.0060
GLY 4
0.0076
ARG 5
0.0096
CYS 6
0.0086
GLU 7
0.0086
LEU 8
0.0069
ALA 9
0.0114
ALA 10
0.0087
ALA 11
0.0096
MET 12
0.0120
LYS 13
0.0090
ARG 14
0.0210
HIS 15
0.0196
GLY 16
0.0170
LEU 17
0.0148
ASP 18
0.0126
ASN 19
0.0164
TYR 20
0.0151
ARG 21
0.0219
GLY 22
0.0460
TYR 23
0.0129
SER 24
0.0267
LEU 25
0.0160
GLY 26
0.0113
ASN 27
0.0087
TRP 28
0.0087
VAL 29
0.0054
CYS 30
0.0062
ALA 31
0.0059
ALA 32
0.0110
LYS 33
0.0206
PHE 34
0.0128
GLU 35
0.0058
SER 36
0.0116
ASN 37
0.0218
PHE 38
0.0112
ASN 39
0.0134
SER 40
0.0094
GLN 41
0.0117
ALA 42
0.0052
THR 43
0.0057
ASN 44
0.0156
ARG 45
0.0090
ASN 46
0.0130
THR 47
0.0608
ASP 48
0.0146
GLY 49
0.0174
SER 50
0.0109
THR 51
0.0104
ASP 52
0.0062
TYR 53
0.0038
GLY 54
0.0029
ILE 55
0.0030
LEU 56
0.0069
GLN 57
0.0039
ILE 58
0.0092
ASN 59
0.0034
SER 60
0.0064
ARG 61
0.0041
TRP 62
0.0040
TRP 63
0.0032
CYS 64
0.0080
ASN 65
0.0134
ASP 66
0.0169
GLY 67
0.0365
ARG 68
0.0144
THR 69
0.0050
PRO 70
0.0509
GLY 71
0.0226
SER 72
0.0096
ARG 73
0.0225
ASN 74
0.0102
LEU 75
0.0195
CYS 76
0.0055
ASN 77
0.0157
ILE 78
0.0206
PRO 79
0.0159
CYS 80
0.0151
SER 81
0.0373
ALA 82
0.0249
LEU 83
0.0145
LEU 84
0.0057
SER 85
0.0101
SER 86
0.0161
ASP 87
0.0336
ILE 88
0.0176
THR 89
0.0297
ALA 90
0.0313
SER 91
0.0213
VAL 92
0.0158
ASN 93
0.0140
CYS 94
0.0140
ALA 95
0.0140
LYS 96
0.0152
LYS 97
0.0114
ILE 98
0.0033
VAL 99
0.0089
SER 100
0.0267
ASP 101
0.0609
GLY 102
0.0541
ASN 103
0.0279
GLY 104
0.0111
MET 105
0.0049
ASN 106
0.0084
ALA 107
0.0157
TRP 108
0.0086
VAL 109
0.0140
ALA 110
0.0120
TRP 111
0.0132
ARG 112
0.0143
ASN 113
0.0334
ARG 114
0.0251
CYS 115
0.0113
LYS 116
0.0143
GLY 117
0.0116
THR 118
0.0167
ASP 119
0.0074
VAL 120
0.0118
GLN 121
0.0181
ALA 122
0.0094
TRP 123
0.0055
ILE 124
0.0136
ARG 125
0.0436
GLY 126
0.0327
CYS 127
0.0186
ARG 128
0.0567
LEU 129
0.0267
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.