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 = 0.0704
LYS 1
0.0117
VAL 2
0.0112
PHE 3
0.0135
GLU 4
0.0179
ARG 5
0.0181
CYS 6
0.0126
GLU 7
0.0137
LEU 8
0.0091
ALA 9
0.0028
ARG 10
0.0063
THR 11
0.0113
LEU 12
0.0092
LYS 13
0.0101
ARG 14
0.0156
LEU 15
0.0140
GLY 16
0.0139
MET 17
0.0098
ASP 18
0.0103
GLY 19
0.0102
TYR 20
0.0088
ARG 21
0.0073
GLY 22
0.0081
ILE 23
0.0074
SER 24
0.0099
LEU 25
0.0075
ALA 26
0.0114
ASN 27
0.0068
TRP 28
0.0048
MET 29
0.0005
CYS 30
0.0017
LEU 31
0.0068
ALA 32
0.0073
LYS 33
0.0077
TRP 34
0.0110
GLU 35
0.0127
SER 36
0.0102
GLY 37
0.0087
TYR 38
0.0104
ASN 39
0.0090
THR 40
0.0088
ARG 41
0.0089
ALA 42
0.0134
THR 43
0.0252
ASN 44
0.0393
TYR 45
0.0453
ASN 46
0.0402
ALA 47
0.0485
GLY 48
0.0403
ASP 49
0.0179
ARG 50
0.0119
SER 51
0.0032
THR 52
0.0171
ASP 53
0.0161
TYR 54
0.0138
GLY 55
0.0102
ILE 56
0.0107
THR 57
0.0119
GLN 58
0.0146
ILE 59
0.0106
ASN 60
0.0114
SER 61
0.0089
ARG 62
0.0266
TYR 63
0.0279
TRP 64
0.0095
CYS 65
0.0110
ASN 66
0.0252
ASP 67
0.0349
GLY 68
0.0618
LYS 69
0.0549
THR 70
0.0354
PRO 71
0.0558
GLY 72
0.0704
ALA 73
0.0459
VAL 74
0.0455
ASN 75
0.0264
ALA 76
0.0181
CYS 77
0.0087
HIS 78
0.0171
LEU 79
0.0114
SER 80
0.0161
CYS 81
0.0105
SER 82
0.0124
ALA 83
0.0060
LEU 84
0.0061
LEU 85
0.0077
GLN 86
0.0074
ASP 87
0.0118
ASN 88
0.0131
ILE 89
0.0122
ALA 90
0.0128
ASP 91
0.0081
ALA 92
0.0093
VAL 93
0.0106
ALA 94
0.0092
CYS 95
0.0072
ALA 96
0.0093
LYS 97
0.0085
ARG 98
0.0082
VAL 99
0.0094
VAL 100
0.0074
ARG 101
0.0069
ASP 102
0.0075
PRO 103
0.0098
GLN 104
0.0139
GLY 105
0.0094
ILE 106
0.0101
ARG 107
0.0157
ALA 108
0.0136
TRP 109
0.0146
VAL 110
0.0191
ALA 111
0.0135
TRP 112
0.0092
ARG 113
0.0143
ASN 114
0.0098
ARG 115
0.0028
CYS 116
0.0051
GLN 117
0.0131
ASN 118
0.0231
ARG 119
0.0216
ASP 120
0.0458
VAL 121
0.0231
ARG 122
0.0375
GLN 123
0.0387
TYR 124
0.0173
VAL 125
0.0161
GLN 126
0.0349
GLY 127
0.0305
CYS 128
0.0139
GLY 129
0.0103
VAL 130
0.0098
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.