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 = 0.0841
LYS 1
0.0181
VAL 2
0.0256
PHE 3
0.0129
GLU 4
0.0071
ARG 5
0.0123
CYS 6
0.0048
GLU 7
0.0040
LEU 8
0.0062
ALA 9
0.0077
ARG 10
0.0107
THR 11
0.0056
LEU 12
0.0035
LYS 13
0.0070
ARG 14
0.0127
LEU 15
0.0048
GLY 16
0.0097
MET 17
0.0084
ASP 18
0.0082
GLY 19
0.0098
TYR 20
0.0111
ARG 21
0.0103
GLY 22
0.0156
ILE 23
0.0028
SER 24
0.0115
LEU 25
0.0031
ALA 26
0.0090
ASN 27
0.0102
TRP 28
0.0064
MET 29
0.0027
CYS 30
0.0077
LEU 31
0.0077
ALA 32
0.0049
LYS 33
0.0051
TRP 34
0.0029
GLU 35
0.0083
SER 36
0.0105
GLY 37
0.0118
TYR 38
0.0113
ASN 39
0.0115
THR 40
0.0136
ARG 41
0.0153
ALA 42
0.0126
THR 43
0.0131
ASN 44
0.0276
TYR 45
0.0206
ASN 46
0.0310
ALA 47
0.0274
GLY 48
0.0841
ASP 49
0.0413
ARG 50
0.0317
SER 51
0.0143
THR 52
0.0061
ASP 53
0.0066
TYR 54
0.0085
GLY 55
0.0118
THR 56
0.0087
PHE 57
0.0078
GLN 58
0.0063
ILE 59
0.0071
ASN 60
0.0061
SER 61
0.0073
ARG 62
0.0042
TYR 63
0.0198
TRP 64
0.0118
CYS 65
0.0117
ASN 66
0.0137
ASP 67
0.0147
GLY 68
0.0621
LYS 69
0.0471
THR 70
0.0127
PRO 71
0.0252
GLY 72
0.0480
ALA 73
0.0212
VAL 74
0.0286
ASN 75
0.0151
ALA 76
0.0171
CYS 77
0.0159
HIS 78
0.0375
LEU 79
0.0192
SER 80
0.0154
CYS 81
0.0090
SER 82
0.0106
ALA 83
0.0116
LEU 84
0.0121
LEU 85
0.0169
GLN 86
0.0244
ASP 87
0.0362
ASN 88
0.0402
ILE 89
0.0081
ALA 90
0.0183
ASP 91
0.0078
ALA 92
0.0085
VAL 93
0.0068
ALA 94
0.0085
CYS 95
0.0043
ALA 96
0.0083
LYS 97
0.0115
ARG 98
0.0098
VAL 99
0.0048
VAL 100
0.0057
ARG 101
0.0154
ASP 102
0.0160
PRO 103
0.0279
GLN 104
0.0132
GLY 105
0.0117
ILE 106
0.0066
ARG 107
0.0194
ALA 108
0.0187
TRP 109
0.0104
VAL 110
0.0166
ALA 111
0.0147
TRP 112
0.0110
ARG 113
0.0245
ASN 114
0.0222
ARG 115
0.0108
CYS 116
0.0137
GLN 117
0.0213
ASN 118
0.0247
ARG 119
0.0123
ASP 120
0.0193
VAL 121
0.0189
ARG 122
0.0176
GLN 123
0.0074
TYR 124
0.0064
VAL 125
0.0090
GLN 126
0.0047
GLY 127
0.0105
CYS 128
0.0071
GLY 129
0.0209
VAL 130
0.0119
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.