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 = 0.0431
LYS 1
0.0161
VAL 2
0.0083
PHE 3
0.0082
GLY 4
0.0158
ARG 5
0.0219
CYS 6
0.0284
GLU 7
0.0265
LEU 8
0.0191
ALA 9
0.0230
ALA 10
0.0267
ALA 11
0.0223
MET 12
0.0173
LYS 13
0.0195
ARG 14
0.0239
HIS 15
0.0169
GLY 16
0.0138
LEU 17
0.0113
ASP 18
0.0097
ASN 19
0.0093
TYR 20
0.0129
ARG 21
0.0173
GLY 22
0.0154
TYR 23
0.0115
SER 24
0.0092
LEU 25
0.0135
GLY 26
0.0164
ASN 27
0.0124
TRP 28
0.0095
VAL 29
0.0144
CYS 30
0.0122
ALA 31
0.0073
ALA 32
0.0038
LYS 33
0.0037
PHE 34
0.0069
GLU 35
0.0036
SER 36
0.0086
ASN 37
0.0068
PHE 38
0.0033
ASN 39
0.0115
THR 40
0.0152
GLN 41
0.0261
ALA 42
0.0245
THR 43
0.0323
ASN 44
0.0327
ARG 45
0.0255
ASN 46
0.0087
THR 47
0.0431
ASP 48
0.0137
GLY 49
0.0219
SER 50
0.0197
THR 51
0.0250
ASP 52
0.0221
TYR 53
0.0255
GLY 54
0.0150
ILE 55
0.0052
LEU 56
0.0059
GLN 57
0.0117
ILE 58
0.0158
ASN 59
0.0221
SER 60
0.0257
ARG 61
0.0256
TRP 62
0.0253
TRP 63
0.0198
CYS 64
0.0234
ASN 65
0.0268
ASP 66
0.0320
GLY 67
0.0379
ARG 68
0.0385
THR 69
0.0287
PRO 70
0.0359
GLY 71
0.0314
SER 72
0.0300
ARG 73
0.0283
ASN 74
0.0257
LEU 75
0.0219
CYS 76
0.0185
ASN 77
0.0303
ILE 78
0.0222
PRO 79
0.0244
CYS 80
0.0244
SER 81
0.0242
ALA 82
0.0225
LEU 83
0.0171
LEU 84
0.0224
SER 85
0.0198
SER 86
0.0185
ASP 87
0.0129
ILE 88
0.0102
THR 89
0.0072
ALA 90
0.0065
SER 91
0.0065
VAL 92
0.0076
ASN 93
0.0075
CYS 94
0.0112
ALA 95
0.0101
LYS 96
0.0137
LYS 97
0.0152
ILE 98
0.0119
VAL 99
0.0125
SER 100
0.0158
ASP 101
0.0141
GLY 102
0.0136
ASN 103
0.0160
GLY 104
0.0144
MET 105
0.0115
ASN 106
0.0180
ALA 107
0.0104
TRP 108
0.0110
VAL 109
0.0203
ALA 110
0.0177
TRP 111
0.0169
ARG 112
0.0279
ASN 113
0.0301
ARG 114
0.0227
CYS 115
0.0197
LYS 116
0.0266
GLY 117
0.0287
THR 118
0.0199
ASP 119
0.0210
VAL 120
0.0175
GLN 121
0.0222
ALA 122
0.0232
TRP 123
0.0198
ILE 124
0.0249
ARG 125
0.0295
GLY 126
0.0349
CYS 127
0.0345
ARG 128
0.0397
LEU 129
0.0254
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.