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 = 0.0703
MET 1
0.0361
ALA 2
0.0267
GLU 3
0.0313
ALA 4
0.0206
LEU 5
0.0199
PHE 6
0.0194
LYS 7
0.0039
GLU 8
0.0147
ILE 9
0.0198
ASP 10
0.0136
VAL 11
0.0194
ASN 12
0.0293
GLY 13
0.0304
ASP 14
0.0294
GLY 15
0.0105
ALA 16
0.0079
VAL 17
0.0066
SER 18
0.0177
TYR 19
0.0243
GLU 20
0.0153
GLU 21
0.0130
VAL 22
0.0142
LYS 23
0.0075
ALA 24
0.0149
PHE 25
0.0308
VAL 26
0.0184
SER 27
0.0217
LYS 28
0.0393
LYS 29
0.0241
ARG 30
0.0233
ALA 31
0.0245
ILE 32
0.0150
LYS 33
0.0277
ASN 34
0.0232
GLU 35
0.0245
GLN 36
0.0302
LEU 37
0.0136
LEU 38
0.0185
GLN 39
0.0216
LEU 40
0.0112
ILE 41
0.0108
PHE 42
0.0169
LYS 43
0.0159
SER 44
0.0143
ILE 45
0.0164
ASP 46
0.0140
ALA 47
0.0169
ASP 48
0.0157
GLY 49
0.0120
ASN 50
0.0105
GLY 51
0.0076
GLU 52
0.0078
ILE 53
0.0064
ASP 54
0.0095
GLN 55
0.0177
ASN 56
0.0114
GLU 57
0.0103
PHE 58
0.0127
ALA 59
0.0135
LYS 60
0.0038
PHE 61
0.0071
TYR 62
0.0117
GLY 63
0.0095
SER 64
0.0097
ILE 65
0.0094
GLN 66
0.0105
GLY 67
0.0417
GLN 68
0.0205
ASP 69
0.0338
LEU 70
0.0067
SER 71
0.0369
ASP 72
0.0229
ASP 73
0.0251
LYS 74
0.0216
ILE 75
0.0117
GLY 76
0.0124
LEU 77
0.0087
LYS 78
0.0065
VAL 79
0.0039
LEU 80
0.0021
TYR 81
0.0072
LYS 82
0.0059
LEU 83
0.0082
MET 84
0.0087
ASP 85
0.0095
VAL 86
0.0187
ASP 87
0.0263
GLY 88
0.0190
ASP 89
0.0305
GLY 90
0.0189
LYS 91
0.0135
LEU 92
0.0088
THR 93
0.0093
LYS 94
0.0076
GLU 95
0.0026
GLU 96
0.0099
VAL 97
0.0126
THR 98
0.0146
SER 99
0.0117
PHE 100
0.0132
PHE 101
0.0140
LYS 102
0.0135
LYS 103
0.0032
HIS 104
0.0046
GLY 105
0.0097
ILE 106
0.0131
GLU 107
0.0190
LYS 108
0.0176
VAL 109
0.0167
ALA 110
0.0179
GLU 111
0.0126
GLN 112
0.0082
VAL 113
0.0076
MET 114
0.0063
LYS 115
0.0110
ALA 116
0.0099
ASP 117
0.0115
ALA 118
0.0222
ASN 119
0.0179
GLY 120
0.0244
ASP 121
0.0234
GLY 122
0.0124
TYR 123
0.0066
ILE 124
0.0055
THR 125
0.0114
LEU 126
0.0151
GLU 127
0.0392
GLU 128
0.0177
PHE 129
0.0044
LEU 130
0.0022
GLU 131
0.0202
PHE 132
0.0121
SER 133
0.0132
LEU 134
0.0703
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.