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 = 0.1091
LYS 1
0.0376
VAL 2
0.0319
PHE 3
0.0154
GLY 4
0.0110
ARG 5
0.0135
CYS 6
0.0116
GLU 7
0.0096
LEU 8
0.0060
ALA 9
0.0110
ALA 10
0.0259
ALA 11
0.0176
MET 12
0.0149
LYS 13
0.0324
ARG 14
0.0392
HIS 15
0.0181
GLY 16
0.0260
LEU 17
0.0158
ASP 18
0.0325
ASN 19
0.0499
TYR 20
0.0219
ARG 21
0.0274
GLY 22
0.0590
TYR 23
0.0146
SER 24
0.0262
LEU 25
0.0149
GLY 26
0.0083
ASN 27
0.0111
TRP 28
0.0091
VAL 29
0.0114
CYS 30
0.0172
ALA 31
0.0141
ALA 32
0.0135
LYS 33
0.0171
PHE 34
0.0158
GLU 35
0.0093
SER 36
0.0135
ASN 37
0.0171
PHE 38
0.0143
ASN 39
0.0256
THR 40
0.0234
GLN 41
0.0341
ALA 42
0.0263
THR 43
0.0215
ASN 44
0.0144
ARG 45
0.0148
ASN 46
0.0112
THR 47
0.0180
ASP 48
0.0151
GLY 49
0.0100
SER 50
0.0083
THR 51
0.0093
ASP 52
0.0085
TYR 53
0.0058
GLY 54
0.0091
ILE 55
0.0091
LEU 56
0.0079
GLN 57
0.0065
ILE 58
0.0031
ASN 59
0.0044
SER 60
0.0051
ARG 61
0.0093
TRP 62
0.0056
TRP 63
0.0040
CYS 64
0.0083
ASN 65
0.0130
ASP 66
0.0131
GLY 67
0.0156
ARG 68
0.0103
THR 69
0.0081
PRO 70
0.0226
GLY 71
0.0255
SER 72
0.0105
ARG 73
0.0100
ASN 74
0.0109
LEU 75
0.0051
CYS 76
0.0111
ASN 77
0.0217
ILE 78
0.0137
PRO 79
0.0133
CYS 80
0.0061
SER 81
0.0070
ALA 82
0.0055
LEU 83
0.0055
LEU 84
0.0170
SER 85
0.0179
SER 86
0.0321
ASP 87
0.0281
ILE 88
0.0165
THR 89
0.0277
ALA 90
0.0203
SER 91
0.0126
VAL 92
0.0138
ASN 93
0.0208
CYS 94
0.0137
ALA 95
0.0098
LYS 96
0.0091
LYS 97
0.0088
ILE 98
0.0063
VAL 99
0.0107
SER 100
0.0196
ASP 101
0.0026
GLY 102
0.0354
ASN 103
0.0595
GLY 104
0.0081
MET 105
0.0096
ASN 106
0.0032
ALA 107
0.0142
TRP 108
0.0074
VAL 109
0.0052
ALA 110
0.0122
TRP 111
0.0138
ARG 112
0.0176
ASN 113
0.0243
ARG 114
0.0248
CYS 115
0.0189
LYS 116
0.0240
GLY 117
0.1091
THR 118
0.0221
ASP 119
0.0174
VAL 120
0.0161
GLN 121
0.0074
ALA 122
0.0112
TRP 123
0.0124
ILE 124
0.0090
ARG 125
0.0111
GLY 126
0.0091
CYS 127
0.0131
ARG 128
0.0230
LEU 129
0.0385
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.