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 = 0.1216
LYS 1
0.0326
VAL 2
0.0153
PHE 3
0.0129
GLY 4
0.0318
ARG 5
0.0227
CYS 6
0.0159
GLU 7
0.0342
LEU 8
0.0210
ALA 9
0.0210
ALA 10
0.0289
ALA 11
0.0191
MET 12
0.0156
LYS 13
0.0183
ARG 14
0.0206
HIS 15
0.0128
GLY 16
0.0142
LEU 17
0.0141
ASP 18
0.0152
ASN 19
0.0117
TYR 20
0.0117
ARG 21
0.0219
GLY 22
0.0075
TYR 23
0.0050
SER 24
0.0135
LEU 25
0.0164
GLY 26
0.0112
ASN 27
0.0049
TRP 28
0.0105
VAL 29
0.0164
CYS 30
0.0081
ALA 31
0.0052
ALA 32
0.0086
LYS 33
0.0188
PHE 34
0.0116
GLU 35
0.0113
SER 36
0.0235
ASN 37
0.0409
PHE 38
0.0149
ASN 39
0.0181
THR 40
0.0191
GLN 41
0.0159
ALA 42
0.0109
THR 43
0.0258
ASN 44
0.0527
ARG 45
0.0358
ASN 46
0.0408
THR 47
0.0240
ASP 48
0.0176
GLY 49
0.0210
SER 50
0.0222
THR 51
0.0169
ASP 52
0.0172
TYR 53
0.0020
GLY 54
0.0129
ILE 55
0.0134
LEU 56
0.0148
GLN 57
0.0192
ILE 58
0.0094
ASN 59
0.0093
SER 60
0.0055
ARG 61
0.0148
TRP 62
0.0220
TRP 63
0.0173
CYS 64
0.0140
ASN 65
0.0152
ASP 66
0.0181
GLY 67
0.0540
ARG 68
0.0501
THR 69
0.0203
PRO 70
0.0292
GLY 71
0.0684
SER 72
0.0226
ARG 73
0.0358
ASN 74
0.0114
LEU 75
0.0219
CYS 76
0.0171
ASN 77
0.0616
ILE 78
0.0448
PRO 79
0.0358
CYS 80
0.0230
SER 81
0.0470
ALA 82
0.0439
LEU 83
0.0193
LEU 84
0.0228
SER 85
0.0260
SER 86
0.0294
ASP 87
0.0392
ILE 88
0.0211
THR 89
0.0208
ALA 90
0.0143
SER 91
0.0158
VAL 92
0.0139
ASN 93
0.0103
CYS 94
0.0067
ALA 95
0.0091
LYS 96
0.0049
LYS 97
0.0167
ILE 98
0.0174
VAL 99
0.0135
SER 100
0.0297
ASP 101
0.0368
GLY 102
0.0464
ASN 103
0.0318
GLY 104
0.0068
MET 105
0.0093
ASN 106
0.0226
ALA 107
0.0128
TRP 108
0.0180
VAL 109
0.0273
ALA 110
0.0084
TRP 111
0.0089
ARG 112
0.0182
ASN 113
0.0235
ARG 114
0.0272
CYS 115
0.0161
LYS 116
0.0295
GLY 117
0.1216
THR 118
0.0563
ASP 119
0.0384
VAL 120
0.0147
GLN 121
0.0197
ALA 122
0.0221
TRP 123
0.0138
ILE 124
0.0055
ARG 125
0.0348
GLY 126
0.0604
CYS 127
0.0416
ARG 128
0.0456
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.