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 = 0.0728
LYS 1
0.0200
VAL 2
0.0152
PHE 3
0.0167
GLU 4
0.0314
ARG 5
0.0166
CYS 6
0.0175
GLU 7
0.0227
LEU 8
0.0132
ALA 9
0.0093
ARG 10
0.0183
THR 11
0.0157
LEU 12
0.0109
LYS 13
0.0203
ARG 14
0.0254
LEU 15
0.0342
GLY 16
0.0254
MET 17
0.0170
ASP 18
0.0153
GLY 19
0.0333
TYR 20
0.0145
ARG 21
0.0188
GLY 22
0.0585
ILE 23
0.0062
SER 24
0.0174
LEU 25
0.0078
ALA 26
0.0069
ASN 27
0.0043
TRP 28
0.0076
MET 29
0.0031
CYS 30
0.0065
LEU 31
0.0050
ALA 32
0.0056
LYS 33
0.0105
TRP 34
0.0041
GLU 35
0.0088
SER 36
0.0135
GLY 37
0.0369
TYR 38
0.0218
ASN 39
0.0143
THR 40
0.0098
ARG 41
0.0235
ALA 42
0.0117
THR 43
0.0387
ASN 44
0.0222
TYR 45
0.0276
ASN 46
0.0131
ALA 47
0.0372
GLY 48
0.0728
ASP 49
0.0190
ARG 50
0.0213
SER 51
0.0116
THR 52
0.0106
ASP 53
0.0109
TYR 54
0.0110
GLY 55
0.0128
ILE 56
0.0080
PHE 57
0.0050
GLN 58
0.0109
ILE 59
0.0046
ASN 60
0.0074
SER 61
0.0108
ARG 62
0.0150
TYR 63
0.0173
ARG 64
0.0100
CYS 65
0.0108
ASN 66
0.0048
ASP 67
0.0139
GLY 68
0.0375
LYS 69
0.0352
THR 70
0.0046
PRO 71
0.0034
GLY 72
0.0096
ALA 73
0.0068
VAL 74
0.0124
ASN 75
0.0118
ALA 76
0.0124
CYS 77
0.0064
HIS 78
0.0151
LEU 79
0.0211
SER 80
0.0242
CYS 81
0.0108
SER 82
0.0239
ALA 83
0.0202
LEU 84
0.0125
LEU 85
0.0243
GLN 86
0.0187
ASP 87
0.0211
ASN 88
0.0310
ILE 89
0.0201
ALA 90
0.0276
ASP 91
0.0237
ALA 92
0.0145
VAL 93
0.0080
ALA 94
0.0151
CYS 95
0.0108
ALA 96
0.0079
LYS 97
0.0133
ARG 98
0.0108
VAL 99
0.0064
VAL 100
0.0056
ARG 101
0.0134
ASP 102
0.0177
PRO 103
0.0305
GLN 104
0.0071
GLY 105
0.0065
ILE 106
0.0077
ARG 107
0.0140
ALA 108
0.0098
TRP 109
0.0025
VAL 110
0.0089
ALA 111
0.0036
TRP 112
0.0056
ARG 113
0.0077
ASN 114
0.0073
ARG 115
0.0072
CYS 116
0.0059
GLN 117
0.0176
ASN 118
0.0062
ARG 119
0.0044
ASP 120
0.0035
VAL 121
0.0072
ARG 122
0.0200
GLN 123
0.0059
TYR 124
0.0076
VAL 125
0.0101
GLN 126
0.0192
GLY 127
0.0107
CYS 128
0.0104
GLY 129
0.0258
VAL 130
0.0086
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.