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 = 0.0450
LYS 1
0.0253
VAL 2
0.0190
PHE 3
0.0095
GLU 4
0.0085
ARG 5
0.0138
CYS 6
0.0183
GLU 7
0.0183
LEU 8
0.0100
ALA 9
0.0124
ARG 10
0.0200
THR 11
0.0154
LEU 12
0.0080
LYS 13
0.0134
ARG 14
0.0179
LEU 15
0.0100
GLY 16
0.0056
MET 17
0.0056
ASP 18
0.0030
GLY 19
0.0096
TYR 20
0.0136
ARG 21
0.0243
GLY 22
0.0182
ILE 23
0.0101
SER 24
0.0022
LEU 25
0.0046
ALA 26
0.0046
ASN 27
0.0055
TRP 28
0.0050
MET 29
0.0051
CYS 30
0.0071
LEU 31
0.0057
ALA 32
0.0056
LYS 33
0.0069
TRP 34
0.0083
GLU 35
0.0087
SER 36
0.0127
GLY 37
0.0123
TYR 38
0.0064
ASN 39
0.0153
THR 40
0.0140
ARG 41
0.0247
ALA 42
0.0203
THR 43
0.0201
ASN 44
0.0265
TYR 45
0.0279
ASN 46
0.0216
ALA 47
0.0406
GLY 48
0.0437
ASP 49
0.0251
ARG 50
0.0291
SER 51
0.0211
THR 52
0.0194
ASP 53
0.0178
TYR 54
0.0135
GLY 55
0.0079
ILE 56
0.0057
PHE 57
0.0066
GLN 58
0.0113
ILE 59
0.0123
ASN 60
0.0162
SER 61
0.0195
ARG 62
0.0212
TYR 63
0.0178
TRP 64
0.0145
CYS 65
0.0165
ASN 66
0.0204
ASP 67
0.0230
GLY 68
0.0286
LYS 69
0.0272
THR 70
0.0230
PRO 71
0.0256
GLY 72
0.0338
ALA 73
0.0250
VAL 74
0.0213
ASN 75
0.0186
ALA 76
0.0162
CYS 77
0.0166
HIS 78
0.0178
LEU 79
0.0127
SER 80
0.0126
CYS 81
0.0127
SER 82
0.0081
ALA 83
0.0072
LEU 84
0.0057
LEU 85
0.0140
GLN 86
0.0174
ASP 87
0.0239
ASN 88
0.0177
ILE 89
0.0085
ALA 90
0.0077
ASP 91
0.0065
ALA 92
0.0036
VAL 93
0.0048
ALA 94
0.0092
CYS 95
0.0118
ALA 96
0.0086
LYS 97
0.0098
ARG 98
0.0124
VAL 99
0.0077
VAL 100
0.0074
ARG 101
0.0108
ASP 102
0.0119
PRO 103
0.0450
GLN 104
0.0432
GLY 105
0.0217
ILE 106
0.0123
ARG 107
0.0311
ALA 108
0.0225
TRP 109
0.0125
VAL 110
0.0295
ALA 111
0.0080
TRP 112
0.0089
ARG 113
0.0244
ASN 114
0.0144
ARG 115
0.0105
CYS 116
0.0141
GLN 117
0.0274
ASN 118
0.0348
ARG 119
0.0281
ASP 120
0.0077
VAL 121
0.0033
ARG 122
0.0151
GLN 123
0.0185
TYR 124
0.0078
VAL 125
0.0120
GLN 126
0.0226
GLY 127
0.0329
CYS 128
0.0256
GLY 129
0.0335
VAL 130
0.0228
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.