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 = 0.0720
LYS 1
0.0240
VAL 2
0.0263
PHE 3
0.0129
GLU 4
0.0062
ARG 5
0.0190
CYS 6
0.0191
GLU 7
0.0113
LEU 8
0.0058
ALA 9
0.0068
ARG 10
0.0074
THR 11
0.0145
LEU 12
0.0100
LYS 13
0.0095
ARG 14
0.0069
LEU 15
0.0280
GLY 16
0.0192
MET 17
0.0134
ASP 18
0.0121
GLY 19
0.0242
TYR 20
0.0248
ARG 21
0.0305
GLY 22
0.0272
ILE 23
0.0165
SER 24
0.0126
LEU 25
0.0039
ALA 26
0.0118
ASN 27
0.0058
TRP 28
0.0064
MET 29
0.0028
CYS 30
0.0044
LEU 31
0.0027
ALA 32
0.0092
LYS 33
0.0122
TRP 34
0.0094
GLU 35
0.0060
SER 36
0.0102
GLY 37
0.0242
TYR 38
0.0236
ASN 39
0.0103
THR 40
0.0144
ARG 41
0.0213
ALA 42
0.0125
THR 43
0.0043
ASN 44
0.0083
TYR 45
0.0088
ASN 46
0.0100
ALA 47
0.0044
GLY 48
0.0371
ASP 49
0.0098
ARG 50
0.0104
SER 51
0.0072
THR 52
0.0057
ASP 53
0.0047
TYR 54
0.0076
GLY 55
0.0099
THR 56
0.0105
PHE 57
0.0062
GLN 58
0.0043
ILE 59
0.0012
ASN 60
0.0116
SER 61
0.0081
ARG 62
0.0095
TYR 63
0.0114
TRP 64
0.0086
CYS 65
0.0080
ASN 66
0.0246
ASP 67
0.0268
GLY 68
0.0720
LYS 69
0.0355
THR 70
0.0047
PRO 71
0.0254
GLY 72
0.0257
ALA 73
0.0081
VAL 74
0.0216
ASN 75
0.0096
ALA 76
0.0207
CYS 77
0.0122
HIS 78
0.0102
LEU 79
0.0130
SER 80
0.0070
CYS 81
0.0144
SER 82
0.0259
ALA 83
0.0224
LEU 84
0.0079
LEU 85
0.0119
GLN 86
0.0172
ASP 87
0.0088
ASN 88
0.0076
ILE 89
0.0123
ALA 90
0.0313
ASP 91
0.0193
ALA 92
0.0085
VAL 93
0.0041
ALA 94
0.0119
CYS 95
0.0105
ALA 96
0.0096
LYS 97
0.0134
ARG 98
0.0118
VAL 99
0.0079
VAL 100
0.0078
ARG 101
0.0082
ASP 102
0.0167
PRO 103
0.0196
GLN 104
0.0129
GLY 105
0.0157
ILE 106
0.0110
ARG 107
0.0072
ALA 108
0.0171
TRP 109
0.0111
VAL 110
0.0288
ALA 111
0.0124
TRP 112
0.0122
ARG 113
0.0189
ASN 114
0.0223
ARG 115
0.0168
CYS 116
0.0172
GLN 117
0.0202
ASN 118
0.0274
ARG 119
0.0285
ASP 120
0.0168
VAL 121
0.0071
ARG 122
0.0302
GLN 123
0.0173
TYR 124
0.0088
VAL 125
0.0148
GLN 126
0.0340
GLY 127
0.0251
CYS 128
0.0185
GLY 129
0.0107
VAL 130
0.0245
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.