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 = 0.0930
MET 1
0.0440
ALA 2
0.0273
GLU 3
0.0190
ALA 4
0.0229
LEU 5
0.0227
PHE 6
0.0147
LYS 7
0.0115
GLU 8
0.0159
ILE 9
0.0091
ASP 10
0.0122
VAL 11
0.0583
ASN 12
0.0541
GLY 13
0.0376
ASP 14
0.0546
GLY 15
0.0406
ALA 16
0.0140
VAL 17
0.0182
SER 18
0.0147
TYR 19
0.0099
GLU 20
0.0162
GLU 21
0.0109
VAL 22
0.0142
LYS 23
0.0192
ALA 24
0.0160
PHE 25
0.0173
VAL 26
0.0095
SER 27
0.0057
LYS 28
0.0131
LYS 29
0.0079
ARG 30
0.0124
ALA 31
0.0095
ILE 32
0.0085
LYS 33
0.0143
ASN 34
0.0105
GLU 35
0.0091
GLN 36
0.0097
LEU 37
0.0076
LEU 38
0.0049
GLN 39
0.0067
LEU 40
0.0038
ILE 41
0.0032
PHE 42
0.0070
LYS 43
0.0079
SER 44
0.0050
ILE 45
0.0106
ASP 46
0.0055
ALA 47
0.0359
ASP 48
0.0930
GLY 49
0.0758
ASN 50
0.0198
GLY 51
0.0318
GLU 52
0.0320
ILE 53
0.0221
ASP 54
0.0405
GLN 55
0.0118
ASN 56
0.0871
GLU 57
0.0239
PHE 58
0.0091
ALA 59
0.0282
LYS 60
0.0178
PHE 61
0.0102
TYR 62
0.0089
GLY 63
0.0030
SER 64
0.0101
ILE 65
0.0107
GLN 66
0.0201
GLY 67
0.0740
GLN 68
0.0157
ASP 69
0.0200
LEU 70
0.0154
SER 71
0.0136
ASP 72
0.0138
ASP 73
0.0103
LYS 74
0.0056
ILE 75
0.0107
GLY 76
0.0087
LEU 77
0.0024
LYS 78
0.0048
VAL 79
0.0072
LEU 80
0.0097
TYR 81
0.0100
LYS 82
0.0084
LEU 83
0.0117
MET 84
0.0112
ASP 85
0.0150
VAL 86
0.0167
ASP 87
0.0284
GLY 88
0.0223
ASP 89
0.0113
GLY 90
0.0101
LYS 91
0.0099
LEU 92
0.0134
THR 93
0.0153
LYS 94
0.0404
GLU 95
0.0179
GLU 96
0.0097
VAL 97
0.0082
THR 98
0.0168
SER 99
0.0214
PHE 100
0.0058
PHE 101
0.0057
LYS 102
0.0160
LYS 103
0.0130
HIS 104
0.0064
GLY 105
0.0056
ILE 106
0.0093
GLU 107
0.0076
LYS 108
0.0091
VAL 109
0.0102
ALA 110
0.0128
GLU 111
0.0151
GLN 112
0.0081
VAL 113
0.0157
MET 114
0.0133
LYS 115
0.0353
ALA 116
0.0173
ASP 117
0.0120
ALA 118
0.0162
ASN 119
0.0300
GLY 120
0.0447
ASP 121
0.0326
GLY 122
0.0163
TYR 123
0.0086
ILE 124
0.0038
THR 125
0.0041
LEU 126
0.0027
GLU 127
0.0077
GLU 128
0.0069
PHE 129
0.0105
LEU 130
0.0150
GLU 131
0.0226
PHE 132
0.0333
SER 133
0.0332
LEU 134
0.0251
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.