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 = 0.0807
MET 1
0.0385
ALA 2
0.0249
GLU 3
0.0212
ALA 4
0.0252
LEU 5
0.0244
PHE 6
0.0179
LYS 7
0.0160
GLU 8
0.0084
ILE 9
0.0173
ASP 10
0.0150
VAL 11
0.0196
ASN 12
0.0256
GLY 13
0.0227
ASP 14
0.0205
GLY 15
0.0118
ALA 16
0.0086
VAL 17
0.0126
SER 18
0.0057
TYR 19
0.0215
GLU 20
0.0311
GLU 21
0.0291
VAL 22
0.0147
LYS 23
0.0281
ALA 24
0.0380
PHE 25
0.0277
VAL 26
0.0189
SER 27
0.0475
LYS 28
0.0807
LYS 29
0.0373
ARG 30
0.0308
ALA 31
0.0213
ILE 32
0.0129
LYS 33
0.0172
ASN 34
0.0106
GLU 35
0.0153
GLN 36
0.0091
LEU 37
0.0052
LEU 38
0.0149
GLN 39
0.0094
LEU 40
0.0055
ILE 41
0.0104
PHE 42
0.0094
LYS 43
0.0078
SER 44
0.0102
ILE 45
0.0115
ASP 46
0.0076
ALA 47
0.0081
ASP 48
0.0107
GLY 49
0.0105
ASN 50
0.0104
GLY 51
0.0072
GLU 52
0.0023
ILE 53
0.0028
ASP 54
0.0046
GLN 55
0.0093
ASN 56
0.0078
GLU 57
0.0041
PHE 58
0.0143
ALA 59
0.0150
LYS 60
0.0127
PHE 61
0.0182
TYR 62
0.0189
GLY 63
0.0096
SER 64
0.0137
ILE 65
0.0180
GLN 66
0.0234
GLY 67
0.0390
GLN 68
0.0201
ASP 69
0.0661
LEU 70
0.0550
SER 71
0.0642
ASP 72
0.0159
ASP 73
0.0346
LYS 74
0.0212
ILE 75
0.0269
GLY 76
0.0207
LEU 77
0.0156
LYS 78
0.0143
VAL 79
0.0162
LEU 80
0.0130
TYR 81
0.0117
LYS 82
0.0113
LEU 83
0.0105
MET 84
0.0052
ASP 85
0.0123
VAL 86
0.0225
ASP 87
0.0391
GLY 88
0.0268
ASP 89
0.0137
GLY 90
0.0166
LYS 91
0.0141
LEU 92
0.0100
THR 93
0.0146
LYS 94
0.0116
GLU 95
0.0083
GLU 96
0.0096
VAL 97
0.0124
THR 98
0.0156
SER 99
0.0141
PHE 100
0.0183
PHE 101
0.0137
LYS 102
0.0097
LYS 103
0.0168
HIS 104
0.0070
GLY 105
0.0131
ILE 106
0.0185
GLU 107
0.0302
LYS 108
0.0315
VAL 109
0.0301
ALA 110
0.0245
GLU 111
0.0171
GLN 112
0.0174
VAL 113
0.0143
MET 114
0.0142
LYS 115
0.0157
ALA 116
0.0127
ASP 117
0.0209
ALA 118
0.0300
ASN 119
0.0375
GLY 120
0.0304
ASP 121
0.0242
GLY 122
0.0191
TYR 123
0.0131
ILE 124
0.0082
THR 125
0.0158
LEU 126
0.0120
GLU 127
0.0092
GLU 128
0.0096
PHE 129
0.0051
LEU 130
0.0028
GLU 131
0.0105
PHE 132
0.0158
SER 133
0.0050
LEU 134
0.0109
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.