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 = 0.0847
LYS 1
0.0172
VAL 2
0.0152
PHE 3
0.0105
GLU 4
0.0057
ARG 5
0.0007
CYS 6
0.0066
GLU 7
0.0076
LEU 8
0.0054
ALA 9
0.0052
ARG 10
0.0109
THR 11
0.0093
LEU 12
0.0061
LYS 13
0.0094
ARG 14
0.0134
LEU 15
0.0093
GLY 16
0.0083
MET 17
0.0038
ASP 18
0.0063
GLY 19
0.0054
TYR 20
0.0019
ARG 21
0.0040
GLY 22
0.0044
ILE 23
0.0046
SER 24
0.0087
LEU 25
0.0067
ALA 26
0.0111
ASN 27
0.0097
TRP 28
0.0045
MET 29
0.0052
CYS 30
0.0114
LEU 31
0.0097
ALA 32
0.0094
LYS 33
0.0106
TRP 34
0.0173
GLU 35
0.0143
SER 36
0.0154
GLY 37
0.0133
TYR 38
0.0114
ASN 39
0.0154
THR 40
0.0147
ARG 41
0.0157
ALA 42
0.0161
THR 43
0.0110
ASN 44
0.0172
TYR 45
0.0297
ASN 46
0.0477
ALA 47
0.0691
GLY 48
0.0847
ASP 49
0.0671
ARG 50
0.0553
SER 51
0.0330
THR 52
0.0186
ASP 53
0.0121
TYR 54
0.0098
GLY 55
0.0138
ILE 56
0.0137
PHE 57
0.0132
GLN 58
0.0162
ILE 59
0.0127
ASN 60
0.0127
SER 61
0.0101
ARG 62
0.0192
TYR 63
0.0100
ARG 64
0.0089
CYS 65
0.0037
ASN 66
0.0128
ASP 67
0.0208
GLY 68
0.0370
LYS 69
0.0457
THR 70
0.0378
PRO 71
0.0502
GLY 72
0.0386
ALA 73
0.0215
VAL 74
0.0076
ASN 75
0.0049
ALA 76
0.0080
CYS 77
0.0104
HIS 78
0.0134
LEU 79
0.0091
SER 80
0.0109
CYS 81
0.0056
SER 82
0.0046
ALA 83
0.0080
LEU 84
0.0103
LEU 85
0.0106
GLN 86
0.0118
ASP 87
0.0146
ASN 88
0.0119
ILE 89
0.0120
ALA 90
0.0104
ASP 91
0.0098
ALA 92
0.0119
VAL 93
0.0109
ALA 94
0.0114
CYS 95
0.0128
ALA 96
0.0122
LYS 97
0.0106
ARG 98
0.0144
VAL 99
0.0144
VAL 100
0.0112
ARG 101
0.0130
ASP 102
0.0153
PRO 103
0.0147
GLN 104
0.0149
GLY 105
0.0105
ILE 106
0.0105
ARG 107
0.0172
ALA 108
0.0167
TRP 109
0.0178
VAL 110
0.0281
ALA 111
0.0250
TRP 112
0.0195
ARG 113
0.0269
ASN 114
0.0336
ARG 115
0.0285
CYS 116
0.0234
GLN 117
0.0263
ASN 118
0.0350
ARG 119
0.0336
ASP 120
0.0331
VAL 121
0.0227
ARG 122
0.0239
GLN 123
0.0215
TYR 124
0.0132
VAL 125
0.0137
GLN 126
0.0204
GLY 127
0.0208
CYS 128
0.0157
GLY 129
0.0218
VAL 130
0.0176
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.