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 = 0.0681
LYS 1
0.0177
VAL 2
0.0098
PHE 3
0.0080
GLU 4
0.0065
ARG 5
0.0099
CYS 6
0.0085
GLU 7
0.0102
LEU 8
0.0007
THR 9
0.0039
ARG 10
0.0046
THR 11
0.0096
LEU 12
0.0065
LYS 13
0.0083
ARG 14
0.0243
LEU 15
0.0114
GLY 16
0.0063
MET 17
0.0084
ASP 18
0.0179
GLY 19
0.0287
TYR 20
0.0207
ARG 21
0.0391
GLY 22
0.0408
ILE 23
0.0164
SER 24
0.0159
LEU 25
0.0107
ALA 26
0.0059
ASN 27
0.0050
TRP 28
0.0067
MET 29
0.0079
CYS 30
0.0063
LEU 31
0.0114
ALA 32
0.0173
LYS 33
0.0215
TRP 34
0.0329
GLU 35
0.0244
SER 36
0.0199
GLY 37
0.0318
TYR 38
0.0085
ASN 39
0.0036
THR 40
0.0053
ARG 41
0.0154
ALA 42
0.0081
THR 43
0.0119
ASN 44
0.0296
TYR 45
0.0212
ASN 46
0.0027
ALA 47
0.0393
GLY 48
0.0681
ASP 49
0.0166
ARG 50
0.0150
SER 51
0.0057
THR 52
0.0120
ASP 53
0.0127
TYR 54
0.0035
GLY 55
0.0053
ILE 56
0.0079
PHE 57
0.0138
GLN 58
0.0152
ILE 59
0.0130
ASN 60
0.0113
SER 61
0.0090
ARG 62
0.0161
TYR 63
0.0084
TRP 64
0.0100
CYS 65
0.0069
ASN 66
0.0103
ASP 67
0.0185
GLY 68
0.0308
LYS 69
0.0166
THR 70
0.0075
PRO 71
0.0161
GLY 72
0.0278
ALA 73
0.0206
VAL 74
0.0143
ASN 75
0.0142
ALA 76
0.0136
CYS 77
0.0071
HIS 78
0.0146
LEU 79
0.0171
SER 80
0.0289
CYS 81
0.0093
SER 82
0.0096
ALA 83
0.0260
LEU 84
0.0137
LEU 85
0.0082
GLN 86
0.0119
ASP 87
0.0189
ASN 88
0.0130
ILE 89
0.0117
ALA 90
0.0105
ASP 91
0.0117
ALA 92
0.0034
VAL 93
0.0083
ALA 94
0.0230
CYS 95
0.0086
ALA 96
0.0108
LYS 97
0.0171
ARG 98
0.0057
VAL 99
0.0033
VAL 100
0.0122
ARG 101
0.0127
ASP 102
0.0178
PRO 103
0.0382
GLN 104
0.0124
GLY 105
0.0088
ILE 106
0.0059
ARG 107
0.0088
ALA 108
0.0140
TRP 109
0.0099
VAL 110
0.0100
ALA 111
0.0103
TRP 112
0.0091
ARG 113
0.0144
ASN 114
0.0244
ARG 115
0.0319
CYS 116
0.0137
GLN 117
0.0267
ASN 118
0.0330
ARG 119
0.0605
ASP 120
0.0148
VAL 121
0.0143
ARG 122
0.0107
GLN 123
0.0082
TYR 124
0.0064
VAL 125
0.0069
GLN 126
0.0233
GLY 127
0.0199
CYS 128
0.0109
GLY 129
0.0277
VAL 130
0.0076
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.