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 = 0.0948
MET 1
0.0506
ALA 2
0.0116
GLU 3
0.0152
ALA 4
0.0155
LEU 5
0.0188
PHE 6
0.0154
LYS 7
0.0155
GLU 8
0.0161
ILE 9
0.0145
ASP 10
0.0136
VAL 11
0.0136
ASN 12
0.0152
GLY 13
0.0147
ASP 14
0.0143
GLY 15
0.0121
ALA 16
0.0122
VAL 17
0.0117
SER 18
0.0106
TYR 19
0.0045
GLU 20
0.0071
GLU 21
0.0101
VAL 22
0.0075
LYS 23
0.0069
ALA 24
0.0117
PHE 25
0.0130
VAL 26
0.0111
SER 27
0.0152
LYS 28
0.0203
LYS 29
0.0185
ARG 30
0.0209
ALA 31
0.0143
ILE 32
0.0115
LYS 33
0.0176
ASN 34
0.0048
GLU 35
0.0047
GLN 36
0.0116
LEU 37
0.0063
LEU 38
0.0043
GLN 39
0.0055
LEU 40
0.0112
ILE 41
0.0058
PHE 42
0.0056
LYS 43
0.0064
SER 44
0.0072
ILE 45
0.0098
ASP 46
0.0107
ALA 47
0.0131
ASP 48
0.0141
GLY 49
0.0121
ASN 50
0.0136
GLY 51
0.0116
GLU 52
0.0119
ILE 53
0.0119
ASP 54
0.0123
GLN 55
0.0113
ASN 56
0.0142
GLU 57
0.0140
PHE 58
0.0135
ALA 59
0.0125
LYS 60
0.0140
PHE 61
0.0128
TYR 62
0.0157
GLY 63
0.0108
SER 64
0.0110
ILE 65
0.0108
GLN 66
0.0113
GLY 67
0.0154
GLN 68
0.0149
ASP 69
0.0231
LEU 70
0.0179
SER 71
0.0238
ASP 72
0.0191
ASP 73
0.0153
LYS 74
0.0076
ILE 75
0.0102
GLY 76
0.0048
LEU 77
0.0051
LYS 78
0.0033
VAL 79
0.0022
LEU 80
0.0042
TYR 81
0.0025
LYS 82
0.0031
LEU 83
0.0045
MET 84
0.0099
ASP 85
0.0138
VAL 86
0.0164
ASP 87
0.0291
GLY 88
0.0246
ASP 89
0.0368
GLY 90
0.0253
LYS 91
0.0258
LEU 92
0.0181
THR 93
0.0232
LYS 94
0.0199
GLU 95
0.0175
GLU 96
0.0171
VAL 97
0.0110
THR 98
0.0133
SER 99
0.0066
PHE 100
0.0075
PHE 101
0.0071
LYS 102
0.0212
LYS 103
0.0077
HIS 104
0.0127
GLY 105
0.0270
ILE 106
0.0319
GLU 107
0.0639
LYS 108
0.0948
VAL 109
0.0414
ALA 110
0.0187
GLU 111
0.0376
GLN 112
0.0169
VAL 113
0.0101
MET 114
0.0171
LYS 115
0.0210
ALA 116
0.0146
ASP 117
0.0195
ALA 118
0.0194
ASN 119
0.0138
GLY 120
0.0371
ASP 121
0.0432
GLY 122
0.0423
TYR 123
0.0273
ILE 124
0.0097
THR 125
0.0144
LEU 126
0.0128
GLU 127
0.0252
GLU 128
0.0121
PHE 129
0.0089
LEU 130
0.0209
GLU 131
0.0300
PHE 132
0.0140
SER 133
0.0416
LEU 134
0.0769
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.