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 = 0.0515
LYS 1
0.0075
VAL 2
0.0136
PHE 3
0.0078
GLU 4
0.0191
ARG 5
0.0092
CYS 6
0.0066
GLU 7
0.0065
LEU 8
0.0040
ALA 9
0.0049
ARG 10
0.0031
THR 11
0.0045
LEU 12
0.0129
LYS 13
0.0138
ARG 14
0.0264
LEU 15
0.0182
GLY 16
0.0120
MET 17
0.0073
ASP 18
0.0074
GLY 19
0.0147
TYR 20
0.0120
ARG 21
0.0135
GLY 22
0.0336
ILE 23
0.0166
SER 24
0.0145
LEU 25
0.0024
ALA 26
0.0049
ASN 27
0.0074
TRP 28
0.0083
MET 29
0.0069
CYS 30
0.0063
LEU 31
0.0081
ALA 32
0.0104
LYS 33
0.0072
TRP 34
0.0031
GLU 35
0.0129
SER 36
0.0111
GLY 37
0.0102
TYR 38
0.0114
ASN 39
0.0086
THR 40
0.0047
ARG 41
0.0103
ALA 42
0.0134
THR 43
0.0157
ASN 44
0.0221
TYR 45
0.0304
ASN 46
0.0160
ALA 47
0.0047
GLY 48
0.0088
ASP 49
0.0159
ARG 50
0.0153
SER 51
0.0066
THR 52
0.0058
ASP 53
0.0117
TYR 54
0.0102
GLY 55
0.0097
ILE 56
0.0052
PHE 57
0.0095
GLN 58
0.0134
ILE 59
0.0066
ASN 60
0.0133
SER 61
0.0118
ARG 62
0.0185
TYR 63
0.0208
TRP 64
0.0135
CYS 65
0.0088
ASN 66
0.0115
ASP 67
0.0276
GLY 68
0.0182
LYS 69
0.0095
THR 70
0.0216
PRO 71
0.0308
GLY 72
0.0515
ALA 73
0.0361
VAL 74
0.0285
ASN 75
0.0124
ALA 76
0.0203
CYS 77
0.0169
HIS 78
0.0094
LEU 79
0.0196
SER 80
0.0110
CYS 81
0.0012
SER 82
0.0127
ALA 83
0.0143
LEU 84
0.0102
LEU 85
0.0073
GLN 86
0.0209
ASP 87
0.0239
ASN 88
0.0449
ILE 89
0.0166
ALA 90
0.0260
ASP 91
0.0245
ALA 92
0.0139
VAL 93
0.0113
ALA 94
0.0199
CYS 95
0.0150
ALA 96
0.0064
LYS 97
0.0128
ARG 98
0.0156
VAL 99
0.0107
VAL 100
0.0114
ARG 101
0.0144
ASP 102
0.0042
PRO 103
0.0123
GLN 104
0.0093
GLY 105
0.0059
ILE 106
0.0075
ARG 107
0.0045
ALA 108
0.0063
TRP 109
0.0051
VAL 110
0.0118
ALA 111
0.0077
TRP 112
0.0040
ARG 113
0.0058
ASN 114
0.0086
ARG 115
0.0137
CYS 116
0.0010
GLN 117
0.0057
ASN 118
0.0104
ARG 119
0.0103
ASP 120
0.0320
VAL 121
0.0044
ARG 122
0.0049
GLN 123
0.0070
TYR 124
0.0052
VAL 125
0.0063
GLN 126
0.0128
GLY 127
0.0152
CYS 128
0.0065
GLY 129
0.0194
VAL 130
0.0058
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.