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 = 0.1029
LYS 1
0.0454
VAL 2
0.0367
PHE 3
0.0279
GLY 4
0.0032
ARG 5
0.0284
CYS 6
0.0312
GLU 7
0.0329
LEU 8
0.0116
ALA 9
0.0195
ALA 10
0.0349
ALA 11
0.0385
MET 12
0.0153
LYS 13
0.0155
ARG 14
0.0314
HIS 15
0.0326
GLY 16
0.0379
LEU 17
0.0158
ASP 18
0.0364
ASN 19
0.0186
TYR 20
0.0072
ARG 21
0.0188
GLY 22
0.0454
TYR 23
0.0241
SER 24
0.0520
LEU 25
0.0185
GLY 26
0.0277
ASN 27
0.0215
TRP 28
0.0113
VAL 29
0.0069
CYS 30
0.0173
ALA 31
0.0168
ALA 32
0.0129
LYS 33
0.0282
PHE 34
0.0395
GLU 35
0.0177
SER 36
0.0053
ASN 37
0.0149
PHE 38
0.0137
ASN 39
0.0181
THR 40
0.0171
GLN 41
0.0479
ALA 42
0.0348
THR 43
0.0117
ASN 44
0.0187
ARG 45
0.0153
ASN 46
0.0209
THR 47
0.0100
ASP 48
0.0181
GLY 49
0.0069
SER 50
0.0139
THR 51
0.0102
ASP 52
0.0103
TYR 53
0.0046
GLY 54
0.0105
ILE 55
0.0104
LEU 56
0.0076
GLN 57
0.0104
ILE 58
0.0080
ASN 59
0.0137
SER 60
0.0124
ARG 61
0.0103
TRP 62
0.0082
TRP 63
0.0041
CYS 64
0.0091
ASN 65
0.0191
ASP 66
0.0281
GLY 67
0.1029
ARG 68
0.0138
THR 69
0.0170
PRO 70
0.0405
GLY 71
0.0156
SER 72
0.0254
ARG 73
0.0346
ASN 74
0.0204
LEU 75
0.0143
CYS 76
0.0226
ASN 77
0.0162
ILE 78
0.0225
PRO 79
0.0342
CYS 80
0.0065
SER 81
0.0445
ALA 82
0.0352
LEU 83
0.0215
LEU 84
0.0340
SER 85
0.0154
SER 86
0.0494
ASP 87
0.0457
ILE 88
0.0254
THR 89
0.0328
ALA 90
0.0255
SER 91
0.0183
VAL 92
0.0083
ASN 93
0.0095
CYS 94
0.0112
ALA 95
0.0105
LYS 96
0.0164
LYS 97
0.0179
ILE 98
0.0085
VAL 99
0.0074
SER 100
0.0281
ASP 101
0.0675
GLY 102
0.0481
ASN 103
0.0174
GLY 104
0.0116
MET 105
0.0086
ASN 106
0.0205
ALA 107
0.0121
TRP 108
0.0075
VAL 109
0.0213
ALA 110
0.0096
TRP 111
0.0094
ARG 112
0.0163
ASN 113
0.0231
ARG 114
0.0243
CYS 115
0.0113
LYS 116
0.0190
GLY 117
0.0492
THR 118
0.0326
ASP 119
0.0342
VAL 120
0.0220
GLN 121
0.0203
ALA 122
0.0289
TRP 123
0.0302
ILE 124
0.0141
ARG 125
0.0244
GLY 126
0.0363
CYS 127
0.0122
ARG 128
0.0390
LEU 129
0.0207
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.