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 = 0.0916
MET 1
0.0254
ALA 2
0.0091
GLU 3
0.0224
ALA 4
0.0467
LEU 5
0.0160
PHE 6
0.0278
LYS 7
0.0334
GLU 8
0.0102
ILE 9
0.0187
ASP 10
0.0347
VAL 11
0.0513
ASN 12
0.0393
GLY 13
0.0641
ASP 14
0.0916
GLY 15
0.0447
ALA 16
0.0199
VAL 17
0.0197
SER 18
0.0075
TYR 19
0.0051
GLU 20
0.0079
GLU 21
0.0123
VAL 22
0.0076
LYS 23
0.0023
ALA 24
0.0067
PHE 25
0.0077
VAL 26
0.0104
SER 27
0.0128
LYS 28
0.0122
LYS 29
0.0110
ARG 30
0.0182
ALA 31
0.0126
ILE 32
0.0155
LYS 33
0.0187
ASN 34
0.0145
GLU 35
0.0138
GLN 36
0.0089
LEU 37
0.0080
LEU 38
0.0062
GLN 39
0.0075
LEU 40
0.0064
ILE 41
0.0046
PHE 42
0.0060
LYS 43
0.0093
SER 44
0.0112
ILE 45
0.0057
ASP 46
0.0136
ALA 47
0.0365
ASP 48
0.0536
GLY 49
0.0496
ASN 50
0.0525
GLY 51
0.0323
GLU 52
0.0173
ILE 53
0.0144
ASP 54
0.0218
GLN 55
0.0260
ASN 56
0.0640
GLU 57
0.0269
PHE 58
0.0151
ALA 59
0.0084
LYS 60
0.0280
PHE 61
0.0072
TYR 62
0.0120
GLY 63
0.0202
SER 64
0.0168
ILE 65
0.0133
GLN 66
0.0297
GLY 67
0.0748
GLN 68
0.0174
ASP 69
0.0243
LEU 70
0.0061
SER 71
0.0344
ASP 72
0.0112
ASP 73
0.0177
LYS 74
0.0090
ILE 75
0.0043
GLY 76
0.0091
LEU 77
0.0091
LYS 78
0.0035
VAL 79
0.0028
LEU 80
0.0019
TYR 81
0.0016
LYS 82
0.0045
LEU 83
0.0026
MET 84
0.0072
ASP 85
0.0078
VAL 86
0.0152
ASP 87
0.0177
GLY 88
0.0147
ASP 89
0.0177
GLY 90
0.0058
LYS 91
0.0082
LEU 92
0.0072
THR 93
0.0174
LYS 94
0.0302
GLU 95
0.0187
GLU 96
0.0115
VAL 97
0.0146
THR 98
0.0310
SER 99
0.0321
PHE 100
0.0172
PHE 101
0.0149
LYS 102
0.0233
LYS 103
0.0283
HIS 104
0.0136
GLY 105
0.0131
ILE 106
0.0114
GLU 107
0.0201
LYS 108
0.0315
VAL 109
0.0191
ALA 110
0.0128
GLU 111
0.0289
GLN 112
0.0187
VAL 113
0.0103
MET 114
0.0115
LYS 115
0.0208
ALA 116
0.0059
ASP 117
0.0087
ALA 118
0.0097
ASN 119
0.0313
GLY 120
0.0205
ASP 121
0.0183
GLY 122
0.0042
TYR 123
0.0108
ILE 124
0.0081
THR 125
0.0087
LEU 126
0.0074
GLU 127
0.0097
GLU 128
0.0077
PHE 129
0.0068
LEU 130
0.0131
GLU 131
0.0161
PHE 132
0.0218
SER 133
0.0253
LEU 134
0.0215
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.