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 = 0.0543
LYS 1
0.0191
VAL 2
0.0163
PHE 3
0.0077
GLU 4
0.0073
ARG 5
0.0052
CYS 6
0.0073
GLU 7
0.0095
LEU 8
0.0063
ALA 9
0.0061
ARG 10
0.0098
THR 11
0.0059
LEU 12
0.0037
LYS 13
0.0047
ARG 14
0.0057
LEU 15
0.0043
GLY 16
0.0045
MET 17
0.0045
ASP 18
0.0072
GLY 19
0.0188
TYR 20
0.0134
ARG 21
0.0324
GLY 22
0.0543
ILE 23
0.0082
SER 24
0.0108
LEU 25
0.0034
ALA 26
0.0108
ASN 27
0.0087
TRP 28
0.0071
MET 29
0.0056
CYS 30
0.0110
LEU 31
0.0125
ALA 32
0.0130
LYS 33
0.0156
TRP 34
0.0234
GLU 35
0.0138
SER 36
0.0093
GLY 37
0.0111
TYR 38
0.0044
ASN 39
0.0086
THR 40
0.0097
ARG 41
0.0113
ALA 42
0.0148
THR 43
0.0161
ASN 44
0.0328
TYR 45
0.0225
ASN 46
0.0252
ALA 47
0.0041
GLY 48
0.0331
ASP 49
0.0167
ARG 50
0.0066
SER 51
0.0052
THR 52
0.0124
ASP 53
0.0166
TYR 54
0.0112
GLY 55
0.0071
ILE 56
0.0062
PHE 57
0.0046
GLN 58
0.0073
ILE 59
0.0040
ASN 60
0.0119
SER 61
0.0071
ARG 62
0.0197
TYR 63
0.0159
TRP 64
0.0112
CYS 65
0.0140
ASN 66
0.0170
ASP 67
0.0075
GLY 68
0.0535
LYS 69
0.0137
THR 70
0.0096
PRO 71
0.0215
GLY 72
0.0314
ALA 73
0.0227
VAL 74
0.0267
ASN 75
0.0297
ALA 76
0.0179
CYS 77
0.0177
HIS 78
0.0277
LEU 79
0.0134
SER 80
0.0064
CYS 81
0.0114
SER 82
0.0275
ALA 83
0.0185
LEU 84
0.0133
HIS 85
0.0197
GLN 86
0.0139
ASP 87
0.0075
ASN 88
0.0055
ILE 89
0.0061
ALA 90
0.0103
ASP 91
0.0135
ALA 92
0.0055
VAL 93
0.0030
ALA 94
0.0117
CYS 95
0.0095
ALA 96
0.0042
LYS 97
0.0063
ARG 98
0.0160
VAL 99
0.0124
VAL 100
0.0135
ARG 101
0.0226
ASP 102
0.0343
PRO 103
0.0235
GLN 104
0.0142
GLY 105
0.0269
ILE 106
0.0090
ARG 107
0.0115
ALA 108
0.0122
TRP 109
0.0087
VAL 110
0.0146
ALA 111
0.0098
TRP 112
0.0122
ARG 113
0.0128
ASN 114
0.0110
ARG 115
0.0240
CYS 116
0.0202
GLN 117
0.0260
ASN 118
0.0241
ARG 119
0.0221
ASP 120
0.0240
VAL 121
0.0146
ARG 122
0.0234
GLN 123
0.0221
TYR 124
0.0093
VAL 125
0.0109
GLN 126
0.0259
GLY 127
0.0106
CYS 128
0.0041
GLY 129
0.0167
VAL 130
0.0082
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.