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 = 0.1137
LYS 1
0.0020
VAL 2
0.0066
PHE 3
0.0087
GLU 4
0.0281
ARG 5
0.0133
CYS 6
0.0088
GLU 7
0.0106
LEU 8
0.0098
ALA 9
0.0120
ARG 10
0.0054
THR 11
0.0108
LEU 12
0.0184
LYS 13
0.0202
ARG 14
0.0212
LEU 15
0.0227
GLY 16
0.0346
MET 17
0.0205
ASP 18
0.0275
GLY 19
0.0556
TYR 20
0.0267
ARG 21
0.0214
GLY 22
0.1137
ILE 23
0.0206
SER 24
0.0147
LEU 25
0.0165
ALA 26
0.0073
ASN 27
0.0058
TRP 28
0.0070
MET 29
0.0096
CYS 30
0.0075
LEU 31
0.0076
ALA 32
0.0048
LYS 33
0.0061
TRP 34
0.0104
GLU 35
0.0052
SER 36
0.0065
GLY 37
0.0056
TYR 38
0.0050
ASN 39
0.0087
THR 40
0.0037
ARG 41
0.0060
ALA 42
0.0087
THR 43
0.0113
ASN 44
0.0163
TYR 45
0.0223
ASN 46
0.0216
ALA 47
0.0367
GLY 48
0.0667
ASP 49
0.0131
ARG 50
0.0173
SER 51
0.0150
THR 52
0.0125
ASP 53
0.0112
TYR 54
0.0106
GLY 55
0.0069
ILE 56
0.0038
PHE 57
0.0086
GLN 58
0.0061
ILE 59
0.0073
ASN 60
0.0116
SER 61
0.0134
ARG 62
0.0144
TYR 63
0.0244
TRP 64
0.0126
CYS 65
0.0148
ASN 66
0.0123
ASP 67
0.0141
GLY 68
0.0362
LYS 69
0.0275
ASN 70
0.0147
PRO 71
0.0363
GLY 72
0.0902
ALA 73
0.0179
VAL 74
0.0418
ASN 75
0.0249
ALA 76
0.0152
CYS 77
0.0158
HIS 78
0.0403
LEU 79
0.0254
SER 80
0.0286
CYS 81
0.0146
SER 82
0.0305
ALA 83
0.0217
LEU 84
0.0100
LEU 85
0.0098
GLN 86
0.0096
ASP 87
0.0047
ASN 88
0.0058
ILE 89
0.0072
ALA 90
0.0077
ASP 91
0.0092
ALA 92
0.0064
VAL 93
0.0118
ALA 94
0.0089
CYS 95
0.0110
ALA 96
0.0108
LYS 97
0.0081
ARG 98
0.0156
VAL 99
0.0127
VAL 100
0.0169
ARG 101
0.0188
ASP 102
0.0101
PRO 103
0.0501
GLN 104
0.0182
GLY 105
0.0236
ILE 106
0.0194
ARG 107
0.0104
ALA 108
0.0140
TRP 109
0.0102
VAL 110
0.0146
ALA 111
0.0078
ARG 112
0.0106
ARG 113
0.0107
ASN 114
0.0187
ARG 115
0.0068
CYS 116
0.0108
GLN 117
0.0189
ASN 118
0.0349
ARG 119
0.0224
ASP 120
0.0100
VAL 121
0.0072
ARG 122
0.0042
GLN 123
0.0060
TYR 124
0.0075
VAL 125
0.0098
GLN 126
0.0083
GLY 127
0.0149
CYS 128
0.0090
GLY 129
0.0372
VAL 130
0.0157
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.