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 = 0.1337
MET 1
0.0267
ALA 2
0.0138
GLU 3
0.0280
ALA 4
0.0170
LEU 5
0.0291
PHE 6
0.0156
LYS 7
0.0106
GLU 8
0.0224
ILE 9
0.0139
ASP 10
0.0074
VAL 11
0.0167
ASN 12
0.0363
GLY 13
0.0399
ASP 14
0.0087
GLY 15
0.0205
ALA 16
0.0027
VAL 17
0.0079
SER 18
0.0194
TYR 19
0.0157
GLU 20
0.0101
GLU 21
0.0106
VAL 22
0.0142
LYS 23
0.0218
ALA 24
0.0248
PHE 25
0.0218
VAL 26
0.0118
SER 27
0.0130
LYS 28
0.0189
LYS 29
0.0226
ARG 30
0.0366
ALA 31
0.0400
ILE 32
0.0138
LYS 33
0.0219
ASN 34
0.0208
GLU 35
0.0212
GLN 36
0.0265
LEU 37
0.0289
LEU 38
0.0214
GLN 39
0.0171
LEU 40
0.0171
ILE 41
0.0171
PHE 42
0.0212
LYS 43
0.0079
SER 44
0.0074
ILE 45
0.0197
ASP 46
0.0228
ALA 47
0.0055
ASP 48
0.0140
GLY 49
0.0295
ASN 50
0.0381
GLY 51
0.0337
GLU 52
0.0322
ILE 53
0.0206
ASP 54
0.0243
GLN 55
0.0296
ASN 56
0.0452
GLU 57
0.0389
PHE 58
0.0412
ALA 59
0.0399
LYS 60
0.0611
PHE 61
0.0373
TYR 62
0.0166
GLY 63
0.0402
SER 64
0.0226
ILE 65
0.0382
GLN 66
0.0836
GLY 67
0.1337
GLN 68
0.0256
ASP 69
0.0319
LEU 70
0.0479
SER 71
0.0536
ASP 72
0.0361
ASP 73
0.0522
LYS 74
0.0371
ILE 75
0.0372
GLY 76
0.0251
LEU 77
0.0094
LYS 78
0.0151
VAL 79
0.0206
LEU 80
0.0168
TYR 81
0.0107
LYS 82
0.0075
LEU 83
0.0142
MET 84
0.0101
ASP 85
0.0123
VAL 86
0.0144
ASP 87
0.0215
GLY 88
0.0122
ASP 89
0.0215
GLY 90
0.0115
LYS 91
0.0113
LEU 92
0.0115
THR 93
0.0095
LYS 94
0.0036
GLU 95
0.0090
GLU 96
0.0112
VAL 97
0.0027
THR 98
0.0079
SER 99
0.0040
PHE 100
0.0051
PHE 101
0.0059
LYS 102
0.0018
LYS 103
0.0079
HIS 104
0.0051
GLY 105
0.0101
ILE 106
0.0149
GLU 107
0.0114
LYS 108
0.0145
VAL 109
0.0139
ALA 110
0.0101
GLU 111
0.0101
GLN 112
0.0129
VAL 113
0.0128
MET 114
0.0114
LYS 115
0.0094
ALA 116
0.0086
ASP 117
0.0039
ALA 118
0.0060
ASN 119
0.0069
GLY 120
0.0119
ASP 121
0.0068
GLY 122
0.0043
TYR 123
0.0038
ILE 124
0.0028
THR 125
0.0019
LEU 126
0.0056
GLU 127
0.0107
GLU 128
0.0044
PHE 129
0.0080
LEU 130
0.0076
GLU 131
0.0173
PHE 132
0.0299
SER 133
0.0213
LEU 134
0.0214
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.