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 = 0.0740
LYS 1
0.0350
VAL 2
0.0372
PHE 3
0.0244
GLY 4
0.0196
ARG 5
0.0127
CYS 6
0.0298
GLU 7
0.0196
LEU 8
0.0120
ALA 9
0.0059
ALA 10
0.0123
ALA 11
0.0127
MET 12
0.0140
LYS 13
0.0056
ARG 14
0.0114
HIS 15
0.0161
GLY 16
0.0093
LEU 17
0.0103
ASP 18
0.0071
ASN 19
0.0216
TYR 20
0.0042
ARG 21
0.0126
GLY 22
0.0339
TYR 23
0.0230
SER 24
0.0214
LEU 25
0.0133
GLY 26
0.0143
ASN 27
0.0212
TRP 28
0.0209
VAL 29
0.0128
CYS 30
0.0183
ALA 31
0.0177
ALA 32
0.0210
LYS 33
0.0188
PHE 34
0.0199
GLU 35
0.0167
SER 36
0.0201
ASN 37
0.0251
PHE 38
0.0253
ASN 39
0.0320
THR 40
0.0221
GLN 41
0.0461
ALA 42
0.0344
THR 43
0.0362
ASN 44
0.0356
ARG 45
0.0260
ASN 46
0.0240
THR 47
0.0153
ASP 48
0.0245
GLY 49
0.0266
SER 50
0.0204
THR 51
0.0184
ASP 52
0.0157
TYR 53
0.0076
GLY 54
0.0073
ILE 55
0.0168
LEU 56
0.0196
GLN 57
0.0172
ILE 58
0.0184
ASN 59
0.0266
SER 60
0.0253
ARG 61
0.0179
TRP 62
0.0128
TRP 63
0.0109
CYS 64
0.0150
ASN 65
0.0161
ASP 66
0.0204
GLY 67
0.0391
ARG 68
0.0208
THR 69
0.0227
PRO 70
0.0149
GLY 71
0.0318
SER 72
0.0135
ARG 73
0.0206
ASN 74
0.0155
LEU 75
0.0160
CYS 76
0.0142
ASN 77
0.0412
ILE 78
0.0123
PRO 79
0.0173
CYS 80
0.0102
SER 81
0.0104
ALA 82
0.0189
LEU 83
0.0084
LEU 84
0.0272
SER 85
0.0302
SER 86
0.0205
ASP 87
0.0073
ILE 88
0.0108
THR 89
0.0164
ALA 90
0.0091
SER 91
0.0132
VAL 92
0.0209
ASN 93
0.0171
CYS 94
0.0147
ALA 95
0.0164
LYS 96
0.0148
LYS 97
0.0143
ILE 98
0.0152
VAL 99
0.0128
SER 100
0.0178
ASP 101
0.0302
GLY 102
0.0535
ASN 103
0.0155
GLY 104
0.0176
MET 105
0.0176
ASN 106
0.0181
ALA 107
0.0327
TRP 108
0.0206
VAL 109
0.0300
ALA 110
0.0057
TRP 111
0.0081
ARG 112
0.0269
ASN 113
0.0474
ARG 114
0.0342
CYS 115
0.0189
LYS 116
0.0241
GLY 117
0.0740
THR 118
0.0217
ASP 119
0.0351
VAL 120
0.0132
GLN 121
0.0181
ALA 122
0.0174
TRP 123
0.0035
ILE 124
0.0204
ARG 125
0.0346
GLY 126
0.0540
CYS 127
0.0534
ARG 128
0.0705
LEU 129
0.0735
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.