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 = 0.0825
LYS 1
0.0238
VAL 2
0.0184
PHE 3
0.0243
GLY 4
0.0399
ARG 5
0.0304
CYS 6
0.0269
GLU 7
0.0340
LEU 8
0.0179
ALA 9
0.0189
ALA 10
0.0186
ALA 11
0.0086
MET 12
0.0109
LYS 13
0.0159
ARG 14
0.0171
HIS 15
0.0147
GLY 16
0.0176
LEU 17
0.0107
ASP 18
0.0128
ASN 19
0.0246
TYR 20
0.0212
ARG 21
0.0288
GLY 22
0.0381
TYR 23
0.0205
SER 24
0.0180
LEU 25
0.0101
GLY 26
0.0106
ASN 27
0.0154
TRP 28
0.0102
VAL 29
0.0134
CYS 30
0.0063
ALA 31
0.0049
ALA 32
0.0059
LYS 33
0.0117
PHE 34
0.0050
GLU 35
0.0097
SER 36
0.0128
ASN 37
0.0227
PHE 38
0.0140
ASN 39
0.0049
SER 40
0.0116
GLN 41
0.0298
ALA 42
0.0265
THR 43
0.0258
ASN 44
0.0221
ARG 45
0.0123
ASN 46
0.0086
THR 47
0.0226
ASP 48
0.0369
GLY 49
0.0098
SER 50
0.0094
THR 51
0.0079
ASP 52
0.0092
TYR 53
0.0083
GLY 54
0.0118
ILE 55
0.0053
LEU 56
0.0043
GLN 57
0.0107
ILE 58
0.0058
ASN 59
0.0134
SER 60
0.0138
ARG 61
0.0118
TRP 62
0.0096
TRP 63
0.0178
CYS 64
0.0144
ASN 65
0.0154
ASP 66
0.0160
GLY 67
0.0253
ARG 68
0.0244
THR 69
0.0076
PRO 70
0.0372
GLY 71
0.0511
SER 72
0.0101
ARG 73
0.0152
ASN 74
0.0151
LEU 75
0.0187
CYS 76
0.0151
ASN 77
0.0188
ILE 78
0.0134
PRO 79
0.0128
CYS 80
0.0058
SER 81
0.0068
ALA 82
0.0056
LEU 83
0.0038
LEU 84
0.0173
SER 85
0.0197
SER 86
0.0372
ASP 87
0.0202
ILE 88
0.0039
THR 89
0.0080
ALA 90
0.0050
SER 91
0.0031
VAL 92
0.0079
ASN 93
0.0108
CYS 94
0.0065
ALA 95
0.0044
LYS 96
0.0081
LYS 97
0.0064
ILE 98
0.0073
VAL 99
0.0139
SER 100
0.0151
ASP 101
0.0214
GLY 102
0.0380
ASN 103
0.0277
GLY 104
0.0150
MET 105
0.0140
ASN 106
0.0184
ALA 107
0.0229
TRP 108
0.0170
VAL 109
0.0294
ALA 110
0.0163
TRP 111
0.0146
ARG 112
0.0173
ASN 113
0.0208
ARG 114
0.0069
CYS 115
0.0091
LYS 116
0.0096
GLY 117
0.0152
THR 118
0.0153
ASP 119
0.0266
VAL 120
0.0152
GLN 121
0.0185
ALA 122
0.0198
TRP 123
0.0112
ILE 124
0.0100
ARG 125
0.0259
GLY 126
0.0825
CYS 127
0.0238
ARG 128
0.0492
LEU 129
0.0314
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.