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 = 0.0685
LYS 1
0.0378
VAL 2
0.0389
PHE 3
0.0227
GLY 4
0.0176
ARG 5
0.0060
CYS 6
0.0129
GLU 7
0.0097
LEU 8
0.0071
ALA 9
0.0074
ALA 10
0.0070
ALA 11
0.0098
MET 12
0.0069
LYS 13
0.0070
ARG 14
0.0162
HIS 15
0.0079
GLY 16
0.0155
LEU 17
0.0125
ASP 18
0.0136
ASN 19
0.0287
TYR 20
0.0267
ARG 21
0.0393
GLY 22
0.0404
TYR 23
0.0206
SER 24
0.0148
LEU 25
0.0044
GLY 26
0.0031
ASN 27
0.0076
TRP 28
0.0091
VAL 29
0.0074
CYS 30
0.0070
ALA 31
0.0091
ALA 32
0.0108
LYS 33
0.0117
PHE 34
0.0098
GLU 35
0.0130
SER 36
0.0197
ASN 37
0.0255
PHE 38
0.0158
ASN 39
0.0284
SER 40
0.0210
GLN 41
0.0281
ALA 42
0.0245
THR 43
0.0284
ASN 44
0.0228
ARG 45
0.0227
ASN 46
0.0154
THR 47
0.0307
ASP 48
0.0532
GLY 49
0.0301
SER 50
0.0116
THR 51
0.0182
ASP 52
0.0177
TYR 53
0.0181
GLY 54
0.0175
ILE 55
0.0135
LEU 56
0.0107
GLN 57
0.0139
ILE 58
0.0119
ASN 59
0.0160
SER 60
0.0172
ARG 61
0.0185
TRP 62
0.0190
TRP 63
0.0110
CYS 64
0.0104
ASN 65
0.0119
ASP 66
0.0191
GLY 67
0.0254
ARG 68
0.0187
THR 69
0.0181
PRO 70
0.0279
GLY 71
0.0342
SER 72
0.0236
ARG 73
0.0242
ASN 74
0.0119
LEU 75
0.0125
CYS 76
0.0133
ASN 77
0.0217
ILE 78
0.0119
PRO 79
0.0144
CYS 80
0.0120
SER 81
0.0184
ALA 82
0.0126
LEU 83
0.0106
LEU 84
0.0164
SER 85
0.0081
SER 86
0.0206
ASP 87
0.0120
ILE 88
0.0072
THR 89
0.0088
ALA 90
0.0101
SER 91
0.0095
VAL 92
0.0112
ASN 93
0.0163
CYS 94
0.0134
ALA 95
0.0140
LYS 96
0.0208
LYS 97
0.0215
ILE 98
0.0156
VAL 99
0.0198
SER 100
0.0313
ASP 101
0.0190
GLY 102
0.0200
ASN 103
0.0202
GLY 104
0.0146
MET 105
0.0125
ASN 106
0.0129
ALA 107
0.0178
TRP 108
0.0118
VAL 109
0.0104
ALA 110
0.0087
TRP 111
0.0094
ARG 112
0.0097
ASN 113
0.0105
ARG 114
0.0113
CYS 115
0.0085
LYS 116
0.0097
GLY 117
0.0502
THR 118
0.0208
ASP 119
0.0116
VAL 120
0.0023
GLN 121
0.0090
ALA 122
0.0094
TRP 123
0.0052
ILE 124
0.0111
ARG 125
0.0233
GLY 126
0.0685
CYS 127
0.0382
ARG 128
0.0629
LEU 129
0.0349
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.