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 = 0.0636
LYS 1
0.0054
VAL 2
0.0096
PHE 3
0.0135
GLU 4
0.0195
ARG 5
0.0054
CYS 6
0.0136
GLU 7
0.0176
LEU 8
0.0105
ALA 9
0.0078
ARG 10
0.0106
THR 11
0.0090
LEU 12
0.0011
LYS 13
0.0101
ARG 14
0.0083
LEU 15
0.0141
GLY 16
0.0103
MET 17
0.0093
ASP 18
0.0183
GLY 19
0.0316
TYR 20
0.0169
ARG 21
0.0183
GLY 22
0.0260
ILE 23
0.0151
SER 24
0.0099
LEU 25
0.0053
ALA 26
0.0117
ASN 27
0.0053
TRP 28
0.0049
MET 29
0.0043
CYS 30
0.0054
LEU 31
0.0077
ALA 32
0.0075
LYS 33
0.0112
TRP 34
0.0080
GLU 35
0.0034
SER 36
0.0085
GLY 37
0.0192
TYR 38
0.0117
ASN 39
0.0094
THR 40
0.0064
ARG 41
0.0053
ALA 42
0.0031
THR 43
0.0276
ASN 44
0.0410
TYR 45
0.0351
ASN 46
0.0215
ALA 47
0.0385
GLY 48
0.0636
ASP 49
0.0475
ARG 50
0.0439
SER 51
0.0142
THR 52
0.0088
ASP 53
0.0116
TYR 54
0.0081
GLY 55
0.0050
ILE 56
0.0056
PHE 57
0.0058
GLN 58
0.0048
ILE 59
0.0037
ASN 60
0.0092
SER 61
0.0133
ARG 62
0.0325
TYR 63
0.0151
TRP 64
0.0041
CYS 65
0.0013
ASN 66
0.0041
ASP 67
0.0048
GLY 68
0.0289
LYS 69
0.0182
ASN 70
0.0056
PRO 71
0.0140
GLY 72
0.0322
ALA 73
0.0266
VAL 74
0.0268
ASN 75
0.0092
ALA 76
0.0114
CYS 77
0.0108
HIS 78
0.0096
LEU 79
0.0138
SER 80
0.0129
CYS 81
0.0042
SER 82
0.0090
ALA 83
0.0170
LEU 84
0.0086
LEU 85
0.0100
GLN 86
0.0247
ASP 87
0.0074
ASN 88
0.0163
ILE 89
0.0114
ALA 90
0.0213
ASP 91
0.0224
ALA 92
0.0074
VAL 93
0.0056
ALA 94
0.0092
CYS 95
0.0103
ALA 96
0.0063
LYS 97
0.0139
ARG 98
0.0139
VAL 99
0.0107
VAL 100
0.0117
ARG 101
0.0041
ASP 102
0.0128
PRO 103
0.0338
GLN 104
0.0259
GLY 105
0.0135
ILE 106
0.0058
ARG 107
0.0135
ALA 108
0.0078
TRP 109
0.0104
VAL 110
0.0185
ALA 111
0.0155
ARG 112
0.0141
ARG 113
0.0212
ASN 114
0.0265
ARG 115
0.0179
CYS 116
0.0058
GLN 117
0.0101
ASN 118
0.0245
ARG 119
0.0316
ASP 120
0.0265
VAL 121
0.0122
ARG 122
0.0114
GLN 123
0.0107
TYR 124
0.0083
VAL 125
0.0051
GLN 126
0.0087
GLY 127
0.0216
CYS 128
0.0231
GLY 129
0.0325
VAL 130
0.0191
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 8th, 2025.