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 = 0.0671
LYS 1
0.0084
VAL 2
0.0107
PHE 3
0.0149
GLU 4
0.0212
ARG 5
0.0201
CYS 6
0.0162
GLU 7
0.0207
LEU 8
0.0152
ALA 9
0.0101
ARG 10
0.0160
THR 11
0.0181
LEU 12
0.0144
LYS 13
0.0153
ARG 14
0.0222
LEU 15
0.0177
GLY 16
0.0171
MET 17
0.0125
ASP 18
0.0121
GLY 19
0.0125
TYR 20
0.0123
ARG 21
0.0123
GLY 22
0.0126
ILE 23
0.0079
SER 24
0.0080
LEU 25
0.0091
ALA 26
0.0136
ASN 27
0.0110
TRP 28
0.0077
MET 29
0.0072
CYS 30
0.0053
LEU 31
0.0091
ALA 32
0.0094
LYS 33
0.0068
TRP 34
0.0093
GLU 35
0.0126
SER 36
0.0104
GLY 37
0.0095
TYR 38
0.0105
ASN 39
0.0093
THR 40
0.0079
ARG 41
0.0099
ALA 42
0.0129
THR 43
0.0218
ASN 44
0.0308
TYR 45
0.0352
ASN 46
0.0352
ALA 47
0.0449
GLY 48
0.0451
ASP 49
0.0219
ARG 50
0.0078
SER 51
0.0031
THR 52
0.0129
ASP 53
0.0126
TYR 54
0.0101
GLY 55
0.0088
THR 56
0.0102
PHE 57
0.0109
GLN 58
0.0128
ILE 59
0.0087
ASN 60
0.0114
SER 61
0.0108
ARG 62
0.0257
TYR 63
0.0305
TRP 64
0.0149
CYS 65
0.0160
ASN 66
0.0259
ASP 67
0.0304
GLY 68
0.0518
LYS 69
0.0431
THR 70
0.0279
PRO 71
0.0439
GLY 72
0.0599
ALA 73
0.0412
VAL 74
0.0445
ASN 75
0.0291
ALA 76
0.0245
CYS 77
0.0157
HIS 78
0.0249
LEU 79
0.0188
SER 80
0.0210
CYS 81
0.0129
SER 82
0.0162
ALA 83
0.0084
LEU 84
0.0039
LEU 85
0.0073
GLN 86
0.0049
ASP 87
0.0077
ASN 88
0.0082
ILE 89
0.0097
ALA 90
0.0093
ASP 91
0.0050
ALA 92
0.0062
VAL 93
0.0090
ALA 94
0.0076
CYS 95
0.0064
ALA 96
0.0073
LYS 97
0.0087
ARG 98
0.0104
VAL 99
0.0106
VAL 100
0.0092
ARG 101
0.0136
ASP 102
0.0151
PRO 103
0.0189
GLN 104
0.0085
GLY 105
0.0107
ILE 106
0.0094
ARG 107
0.0173
ALA 108
0.0108
TRP 109
0.0146
VAL 110
0.0220
ALA 111
0.0157
TRP 112
0.0136
ARG 113
0.0211
ASN 114
0.0172
ARG 115
0.0078
CYS 116
0.0105
GLN 117
0.0204
ASN 118
0.0305
ARG 119
0.0225
ASP 120
0.0658
VAL 121
0.0259
ARG 122
0.0671
GLN 123
0.0490
TYR 124
0.0116
VAL 125
0.0138
GLN 126
0.0474
GLY 127
0.0275
CYS 128
0.0094
GLY 129
0.0040
VAL 130
0.0104
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.