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 = 0.0520
LYS 1
0.0339
VAL 2
0.0353
PHE 3
0.0227
GLU 4
0.0227
ARG 5
0.0171
CYS 6
0.0170
GLU 7
0.0239
LEU 8
0.0185
ALA 9
0.0135
ARG 10
0.0204
THR 11
0.0195
LEU 12
0.0143
LYS 13
0.0177
ARG 14
0.0304
LEU 15
0.0261
GLY 16
0.0181
MET 17
0.0119
ASP 18
0.0152
GLY 19
0.0215
TYR 20
0.0176
ARG 21
0.0182
GLY 22
0.0312
ILE 23
0.0161
SER 24
0.0150
LEU 25
0.0076
ALA 26
0.0048
ASN 27
0.0095
TRP 28
0.0074
MET 29
0.0103
CYS 30
0.0118
LEU 31
0.0079
ALA 32
0.0122
LYS 33
0.0146
TRP 34
0.0103
GLU 35
0.0072
SER 36
0.0163
GLY 37
0.0200
TYR 38
0.0190
ASN 39
0.0255
THR 40
0.0210
ARG 41
0.0265
ALA 42
0.0131
THR 43
0.0116
ASN 44
0.0043
TYR 45
0.0099
ASN 46
0.0110
ALA 47
0.0123
GLY 48
0.0239
ASP 49
0.0112
ARG 50
0.0097
SER 51
0.0104
THR 52
0.0057
ASP 53
0.0035
TYR 54
0.0053
GLY 55
0.0093
ILE 56
0.0130
PHE 57
0.0067
GLN 58
0.0052
ILE 59
0.0060
ASN 60
0.0071
SER 61
0.0056
ARG 62
0.0078
TYR 63
0.0062
ARG 64
0.0094
CYS 65
0.0101
ASN 66
0.0142
ASP 67
0.0065
GLY 68
0.0100
LYS 69
0.0155
THR 70
0.0102
PRO 71
0.0231
GLY 72
0.0284
ALA 73
0.0064
VAL 74
0.0210
ASN 75
0.0160
ALA 76
0.0129
CYS 77
0.0111
HIS 78
0.0257
LEU 79
0.0200
SER 80
0.0187
CYS 81
0.0100
SER 82
0.0227
ALA 83
0.0234
LEU 84
0.0116
LEU 85
0.0139
GLN 86
0.0260
ASP 87
0.0222
ASN 88
0.0245
ILE 89
0.0149
ALA 90
0.0259
ASP 91
0.0238
ALA 92
0.0122
VAL 93
0.0139
ALA 94
0.0163
CYS 95
0.0119
ALA 96
0.0101
LYS 97
0.0127
ARG 98
0.0199
VAL 99
0.0167
VAL 100
0.0177
ARG 101
0.0216
ASP 102
0.0224
PRO 103
0.0397
GLN 104
0.0254
GLY 105
0.0168
ILE 106
0.0133
ARG 107
0.0180
ALA 108
0.0212
TRP 109
0.0133
VAL 110
0.0189
ALA 111
0.0070
TRP 112
0.0118
ARG 113
0.0117
ASN 114
0.0176
ARG 115
0.0233
CYS 116
0.0200
GLN 117
0.0215
ASN 118
0.0299
ARG 119
0.0375
ASP 120
0.0104
VAL 121
0.0123
ARG 122
0.0106
GLN 123
0.0194
TYR 124
0.0133
VAL 125
0.0110
GLN 126
0.0381
GLY 127
0.0520
CYS 128
0.0131
GLY 129
0.0238
VAL 130
0.0034
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.