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 = 0.0991
LYS 1
0.0205
VAL 2
0.0129
PHE 3
0.0108
GLY 4
0.0126
ARG 5
0.0099
CYS 6
0.0098
GLU 7
0.0140
LEU 8
0.0051
ALA 9
0.0021
ALA 10
0.0087
ALA 11
0.0082
MET 12
0.0054
LYS 13
0.0083
ARG 14
0.0246
HIS 15
0.0169
GLY 16
0.0152
LEU 17
0.0068
ASP 18
0.0077
ASN 19
0.0096
TYR 20
0.0099
ARG 21
0.0181
GLY 22
0.0147
TYR 23
0.0081
SER 24
0.0100
LEU 25
0.0062
GLY 26
0.0102
ASN 27
0.0082
TRP 28
0.0058
VAL 29
0.0068
CYS 30
0.0083
ALA 31
0.0055
ALA 32
0.0057
LYS 33
0.0082
PHE 34
0.0094
GLU 35
0.0099
SER 36
0.0191
ASN 37
0.0323
PHE 38
0.0060
ASN 39
0.0103
THR 40
0.0091
GLN 41
0.0090
ALA 42
0.0070
THR 43
0.0244
ASN 44
0.0378
ARG 45
0.0122
ASN 46
0.0282
THR 47
0.0256
ASP 48
0.0429
GLY 49
0.0351
SER 50
0.0217
THR 51
0.0114
ASP 52
0.0132
TYR 53
0.0065
GLY 54
0.0039
ILE 55
0.0061
LEU 56
0.0032
GLN 57
0.0087
ILE 58
0.0075
ASN 59
0.0141
SER 60
0.0110
ARG 61
0.0089
TRP 62
0.0041
TRP 63
0.0128
CYS 64
0.0085
ASN 65
0.0067
ASP 66
0.0104
GLY 67
0.0368
ARG 68
0.0191
THR 69
0.0073
PRO 70
0.0288
GLY 71
0.0991
SER 72
0.0124
ARG 73
0.0282
ASN 74
0.0145
LEU 75
0.0210
CYS 76
0.0153
ASN 77
0.0374
ILE 78
0.0136
PRO 79
0.0125
CYS 80
0.0031
SER 81
0.0047
ALA 82
0.0040
LEU 83
0.0054
LEU 84
0.0027
SER 85
0.0086
SER 86
0.0209
ASP 87
0.0084
ILE 88
0.0032
THR 89
0.0106
ALA 90
0.0078
SER 91
0.0066
VAL 92
0.0067
ASN 93
0.0065
CYS 94
0.0098
ALA 95
0.0081
LYS 96
0.0091
LYS 97
0.0121
ILE 98
0.0100
VAL 99
0.0084
SER 100
0.0167
ASP 101
0.0323
GLY 102
0.0473
ASN 103
0.0360
GLY 104
0.0102
MET 105
0.0035
ASN 106
0.0121
ALA 107
0.0054
TRP 108
0.0026
VAL 109
0.0051
ALA 110
0.0086
TRP 111
0.0071
ARG 112
0.0084
ASN 113
0.0155
ARG 114
0.0187
CYS 115
0.0105
LYS 116
0.0110
GLY 117
0.0171
THR 118
0.0108
ASP 119
0.0059
VAL 120
0.0091
GLN 121
0.0086
ALA 122
0.0119
TRP 123
0.0133
ILE 124
0.0086
ARG 125
0.0136
GLY 126
0.0295
CYS 127
0.0118
ARG 128
0.0146
LEU 129
0.0114
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.