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 = 0.0691
LYS 1
0.0303
VAL 2
0.0282
PHE 3
0.0208
GLU 4
0.0239
ARG 5
0.0061
CYS 6
0.0080
GLU 7
0.0162
LEU 8
0.0087
ALA 9
0.0048
ARG 10
0.0074
THR 11
0.0087
LEU 12
0.0040
LYS 13
0.0034
ARG 14
0.0037
LEU 15
0.0050
GLY 16
0.0069
MET 17
0.0096
ASP 18
0.0086
GLY 19
0.0120
TYR 20
0.0136
ARG 21
0.0085
GLY 22
0.0077
ILE 23
0.0079
SER 24
0.0099
LEU 25
0.0076
ALA 26
0.0114
ASN 27
0.0122
TRP 28
0.0107
MET 29
0.0080
CYS 30
0.0131
LEU 31
0.0128
ALA 32
0.0070
LYS 33
0.0072
TRP 34
0.0160
GLU 35
0.0099
SER 36
0.0049
GLY 37
0.0071
TYR 38
0.0059
ASN 39
0.0116
THR 40
0.0149
ARG 41
0.0117
ALA 42
0.0048
THR 43
0.0034
ASN 44
0.0049
TYR 45
0.0053
ASN 46
0.0069
ALA 47
0.0242
GLY 48
0.0464
ASP 49
0.0159
ARG 50
0.0092
SER 51
0.0170
THR 52
0.0113
ASP 53
0.0070
TYR 54
0.0067
GLY 55
0.0056
ILE 56
0.0031
PHE 57
0.0061
GLN 58
0.0042
ILE 59
0.0068
ASN 60
0.0102
SER 61
0.0099
ARG 62
0.0126
TYR 63
0.0150
ARG 64
0.0068
CYS 65
0.0061
ASN 66
0.0112
ASP 67
0.0131
GLY 68
0.0266
LYS 69
0.0294
THR 70
0.0236
PRO 71
0.0398
GLY 72
0.0361
ALA 73
0.0076
VAL 74
0.0264
ASN 75
0.0193
ALA 76
0.0205
CYS 77
0.0087
HIS 78
0.0319
LEU 79
0.0232
SER 80
0.0249
CYS 81
0.0126
SER 82
0.0219
ALA 83
0.0211
LEU 84
0.0121
LEU 85
0.0167
GLN 86
0.0282
ASP 87
0.0326
ASN 88
0.0300
ILE 89
0.0139
ALA 90
0.0119
ASP 91
0.0118
ALA 92
0.0063
VAL 93
0.0066
ALA 94
0.0097
CYS 95
0.0080
ALA 96
0.0131
LYS 97
0.0174
ARG 98
0.0237
VAL 99
0.0187
VAL 100
0.0174
ARG 101
0.0271
ASP 102
0.0375
PRO 103
0.0686
GLN 104
0.0221
GLY 105
0.0110
ILE 106
0.0075
ARG 107
0.0107
ALA 108
0.0111
TRP 109
0.0129
VAL 110
0.0249
ALA 111
0.0217
TRP 112
0.0173
ARG 113
0.0183
ASN 114
0.0294
ARG 115
0.0219
CYS 116
0.0206
GLN 117
0.0223
ASN 118
0.0691
ARG 119
0.0289
ASP 120
0.0301
VAL 121
0.0199
ARG 122
0.0233
GLN 123
0.0135
TYR 124
0.0088
VAL 125
0.0091
GLN 126
0.0259
GLY 127
0.0227
CYS 128
0.0080
GLY 129
0.0098
VAL 130
0.0064
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.