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 = 0.1018
LYS 1
0.0200
VAL 2
0.0162
PHE 3
0.0079
GLU 4
0.0117
ARG 5
0.0119
CYS 6
0.0111
GLU 7
0.0069
LEU 8
0.0132
ALA 9
0.0274
ARG 10
0.0228
THR 11
0.0181
LEU 12
0.0143
LYS 13
0.0201
ARG 14
0.0160
LEU 15
0.0140
GLY 16
0.0214
MET 17
0.0181
ASP 18
0.0116
GLY 19
0.0147
TYR 20
0.0141
ARG 21
0.0133
GLY 22
0.0586
ILE 23
0.0152
SER 24
0.0309
LEU 25
0.0071
ALA 26
0.0185
ASN 27
0.0270
TRP 28
0.0177
MET 29
0.0099
CYS 30
0.0179
LEU 31
0.0166
ALA 32
0.0152
LYS 33
0.0110
TRP 34
0.0235
GLU 35
0.0202
SER 36
0.0124
GLY 37
0.0125
TYR 38
0.0073
ASN 39
0.0093
THR 40
0.0148
ARG 41
0.0156
ALA 42
0.0072
THR 43
0.0254
ASN 44
0.0154
TYR 45
0.0315
ASN 46
0.0175
ALA 47
0.0450
GLY 48
0.0930
ASP 49
0.0133
ARG 50
0.0117
SER 51
0.0118
THR 52
0.0104
ASP 53
0.0172
TYR 54
0.0094
GLY 55
0.0050
ILE 56
0.0086
PHE 57
0.0064
GLN 58
0.0091
ILE 59
0.0093
ASN 60
0.0112
SER 61
0.0093
ARG 62
0.0113
TYR 63
0.0170
TRP 64
0.0140
CYS 65
0.0171
ASN 66
0.0185
ASP 67
0.0280
GLY 68
0.0188
LYS 69
0.0311
THR 70
0.0186
PRO 71
0.0272
GLY 72
0.0630
ALA 73
0.0241
VAL 74
0.0199
ASN 75
0.0204
ALA 76
0.0071
CYS 77
0.0135
HIS 78
0.0253
LEU 79
0.0234
SER 80
0.0267
CYS 81
0.0096
SER 82
0.0042
ALA 83
0.0108
LEU 84
0.0092
LEU 85
0.0123
GLN 86
0.0088
ASP 87
0.0378
ASN 88
0.0060
ILE 89
0.0186
ALA 90
0.1018
ALA 91
0.0521
ALA 92
0.0182
VAL 93
0.0118
ALA 94
0.0166
CYS 95
0.0272
ALA 96
0.0197
LYS 97
0.0221
ARG 98
0.0146
VAL 99
0.0114
VAL 100
0.0109
ARG 101
0.0067
ASP 102
0.0196
PRO 103
0.0360
GLN 104
0.0113
GLY 105
0.0021
ILE 106
0.0074
ARG 107
0.0120
ALA 108
0.0079
TRP 109
0.0074
VAL 110
0.0136
ALA 111
0.0067
TRP 112
0.0096
ARG 113
0.0195
ASN 114
0.0148
ARG 115
0.0068
CYS 116
0.0089
GLN 117
0.0095
ASN 118
0.0147
ARG 119
0.0247
ASP 120
0.0434
VAL 121
0.0124
ARG 122
0.0138
GLN 123
0.0212
TYR 124
0.0105
VAL 125
0.0182
GLN 126
0.0152
GLY 127
0.0997
CYS 128
0.0249
GLY 129
0.0591
VAL 130
0.0392
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.