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 = 0.0657
LYS 1
0.0064
VAL 2
0.0157
PHE 3
0.0099
GLY 4
0.0104
ARG 5
0.0098
CYS 6
0.0111
GLU 7
0.0048
LEU 8
0.0033
ALA 9
0.0131
ALA 10
0.0155
ALA 11
0.0035
MET 12
0.0133
LYS 13
0.0184
ARG 14
0.0251
HIS 15
0.0105
GLY 16
0.0271
LEU 17
0.0215
ASP 18
0.0245
ASN 19
0.0402
TYR 20
0.0239
ARG 21
0.0282
GLY 22
0.0523
TYR 23
0.0137
SER 24
0.0160
LEU 25
0.0094
GLY 26
0.0189
ASN 27
0.0074
TRP 28
0.0090
VAL 29
0.0105
CYS 30
0.0100
ALA 31
0.0012
ALA 32
0.0014
LYS 33
0.0141
PHE 34
0.0209
GLU 35
0.0065
SER 36
0.0111
ASN 37
0.0317
PHE 38
0.0130
ASN 39
0.0083
SER 40
0.0023
GLN 41
0.0098
ALA 42
0.0060
THR 43
0.0033
ASN 44
0.0102
ARG 45
0.0198
ASN 46
0.0292
THR 47
0.0292
ASP 48
0.0257
GLY 49
0.0195
SER 50
0.0143
THR 51
0.0121
ASP 52
0.0107
TYR 53
0.0086
GLY 54
0.0080
ILE 55
0.0015
LEU 56
0.0082
GLN 57
0.0082
ILE 58
0.0110
ASN 59
0.0063
SER 60
0.0029
ARG 61
0.0054
TRP 62
0.0111
TRP 63
0.0156
CYS 64
0.0098
ASN 65
0.0089
ASP 66
0.0082
GLY 67
0.0198
ARG 68
0.0199
THR 69
0.0053
PRO 70
0.0162
GLY 71
0.0324
SER 72
0.0084
ARG 73
0.0129
ASN 74
0.0171
LEU 75
0.0241
CYS 76
0.0217
ASN 77
0.0221
ILE 78
0.0195
PRO 79
0.0238
CYS 80
0.0146
SER 81
0.0215
ALA 82
0.0214
LEU 83
0.0131
LEU 84
0.0122
SER 85
0.0028
SER 86
0.0165
ASP 87
0.0236
ILE 88
0.0112
THR 89
0.0219
ALA 90
0.0126
SER 91
0.0023
VAL 92
0.0116
ASN 93
0.0103
CYS 94
0.0118
ALA 95
0.0118
LYS 96
0.0095
LYS 97
0.0136
ILE 98
0.0148
VAL 99
0.0066
SER 100
0.0140
ASP 101
0.0202
GLY 102
0.0143
ASN 103
0.0087
GLY 104
0.0037
MET 105
0.0051
ASN 106
0.0085
ALA 107
0.0148
TRP 108
0.0113
VAL 109
0.0176
ALA 110
0.0072
TRP 111
0.0025
ARG 112
0.0126
ASN 113
0.0281
ARG 114
0.0369
CYS 115
0.0056
LYS 116
0.0072
GLY 117
0.0435
THR 118
0.0418
ASP 119
0.0657
VAL 120
0.0232
GLN 121
0.0286
ALA 122
0.0324
TRP 123
0.0232
ILE 124
0.0148
ARG 125
0.0077
GLY 126
0.0362
CYS 127
0.0189
ARG 128
0.0473
LEU 129
0.0300
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.