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 = 0.1002
MET 1
0.0231
ALA 2
0.0203
GLU 3
0.0208
ALA 4
0.0334
LEU 5
0.0245
PHE 6
0.0117
LYS 7
0.0119
GLU 8
0.0115
ILE 9
0.0034
ASP 10
0.0088
VAL 11
0.0112
ASN 12
0.0140
GLY 13
0.0177
ASP 14
0.0384
GLY 15
0.0252
ALA 16
0.0188
VAL 17
0.0119
SER 18
0.0089
TYR 19
0.0220
GLU 20
0.0330
GLU 21
0.0111
VAL 22
0.0103
LYS 23
0.0110
ALA 24
0.0060
PHE 25
0.0071
VAL 26
0.0014
SER 27
0.0083
LYS 28
0.0114
LYS 29
0.0068
ARG 30
0.0017
ALA 31
0.0035
ILE 32
0.0128
LYS 33
0.0299
ASN 34
0.0278
GLU 35
0.0279
GLN 36
0.0323
LEU 37
0.0223
LEU 38
0.0223
GLN 39
0.0273
LEU 40
0.0180
ILE 41
0.0186
PHE 42
0.0206
LYS 43
0.0174
SER 44
0.0142
ILE 45
0.0144
ASP 46
0.0144
ALA 47
0.0154
ASP 48
0.0161
GLY 49
0.0431
ASN 50
0.0458
GLY 51
0.0221
GLU 52
0.0127
ILE 53
0.0098
ASP 54
0.0139
GLN 55
0.0115
ASN 56
0.0119
GLU 57
0.0130
PHE 58
0.0095
ALA 59
0.0077
LYS 60
0.0179
PHE 61
0.0182
TYR 62
0.0188
GLY 63
0.0220
SER 64
0.0177
ILE 65
0.0216
GLN 66
0.0409
GLY 67
0.1002
GLN 68
0.0325
ASP 69
0.0143
LEU 70
0.0258
SER 71
0.0363
ASP 72
0.0069
ASP 73
0.0036
LYS 74
0.0098
ILE 75
0.0100
GLY 76
0.0086
LEU 77
0.0079
LYS 78
0.0113
VAL 79
0.0060
LEU 80
0.0054
TYR 81
0.0069
LYS 82
0.0075
LEU 83
0.0024
MET 84
0.0078
ASP 85
0.0140
VAL 86
0.0387
ASP 87
0.0790
GLY 88
0.0539
ASP 89
0.0503
GLY 90
0.0149
LYS 91
0.0167
LEU 92
0.0141
THR 93
0.0259
LYS 94
0.0191
GLU 95
0.0140
GLU 96
0.0277
VAL 97
0.0134
THR 98
0.0140
SER 99
0.0116
PHE 100
0.0104
PHE 101
0.0112
LYS 102
0.0165
LYS 103
0.0509
HIS 104
0.0334
GLY 105
0.0548
ILE 106
0.0334
GLU 107
0.0190
LYS 108
0.0319
VAL 109
0.0201
ALA 110
0.0231
GLU 111
0.0233
GLN 112
0.0175
VAL 113
0.0101
MET 114
0.0201
LYS 115
0.0246
ALA 116
0.0160
ASP 117
0.0208
ALA 118
0.0398
ASN 119
0.0466
GLY 120
0.0408
ASP 121
0.0341
GLY 122
0.0186
TYR 123
0.0076
ILE 124
0.0100
THR 125
0.0258
LEU 126
0.0123
GLU 127
0.0455
GLU 128
0.0061
PHE 129
0.0052
LEU 130
0.0185
GLU 131
0.0162
PHE 132
0.0077
SER 133
0.0131
LEU 134
0.0300
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.