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 = 0.0851
MET 1
0.0245
ALA 2
0.0197
GLU 3
0.0179
ALA 4
0.0313
LEU 5
0.0336
PHE 6
0.0245
LYS 7
0.0300
GLU 8
0.0328
ILE 9
0.0255
ASP 10
0.0197
VAL 11
0.0257
ASN 12
0.0276
GLY 13
0.0289
ASP 14
0.0212
GLY 15
0.0102
ALA 16
0.0119
VAL 17
0.0194
SER 18
0.0217
TYR 19
0.0163
GLU 20
0.0179
GLU 21
0.0151
VAL 22
0.0068
LYS 23
0.0171
ALA 24
0.0160
PHE 25
0.0141
VAL 26
0.0271
SER 27
0.0286
LYS 28
0.0253
LYS 29
0.0368
ARG 30
0.0304
ALA 31
0.0277
ILE 32
0.0359
LYS 33
0.0631
ASN 34
0.0742
GLU 35
0.0484
GLN 36
0.0482
LEU 37
0.0396
LEU 38
0.0254
GLN 39
0.0135
LEU 40
0.0110
ILE 41
0.0135
PHE 42
0.0209
LYS 43
0.0147
SER 44
0.0143
ILE 45
0.0294
ASP 46
0.0311
ALA 47
0.0288
ASP 48
0.0333
GLY 49
0.0355
ASN 50
0.0456
GLY 51
0.0359
GLU 52
0.0322
ILE 53
0.0308
ASP 54
0.0246
GLN 55
0.0156
ASN 56
0.0220
GLU 57
0.0304
PHE 58
0.0255
ALA 59
0.0177
LYS 60
0.0186
PHE 61
0.0231
TYR 62
0.0201
GLY 63
0.0104
SER 64
0.0086
ILE 65
0.0213
GLN 66
0.0285
GLY 67
0.0748
GLN 68
0.0384
ASP 69
0.0641
LEU 70
0.0639
SER 71
0.0851
ASP 72
0.0459
ASP 73
0.0336
LYS 74
0.0061
ILE 75
0.0152
GLY 76
0.0237
LEU 77
0.0181
LYS 78
0.0147
VAL 79
0.0150
LEU 80
0.0175
TYR 81
0.0157
LYS 82
0.0115
LEU 83
0.0115
MET 84
0.0074
ASP 85
0.0094
VAL 86
0.0137
ASP 87
0.0158
GLY 88
0.0123
ASP 89
0.0098
GLY 90
0.0099
LYS 91
0.0066
LEU 92
0.0073
THR 93
0.0118
LYS 94
0.0152
GLU 95
0.0209
GLU 96
0.0122
VAL 97
0.0124
THR 98
0.0175
SER 99
0.0190
PHE 100
0.0156
PHE 101
0.0156
LYS 102
0.0181
LYS 103
0.0187
HIS 104
0.0184
GLY 105
0.0176
ILE 106
0.0202
GLU 107
0.0097
LYS 108
0.0142
VAL 109
0.0165
ALA 110
0.0107
GLU 111
0.0239
GLN 112
0.0359
VAL 113
0.0118
MET 114
0.0106
LYS 115
0.0093
ALA 116
0.0133
ASP 117
0.0129
ALA 118
0.0236
ASN 119
0.0349
GLY 120
0.0359
ASP 121
0.0169
GLY 122
0.0059
TYR 123
0.0042
ILE 124
0.0074
THR 125
0.0118
LEU 126
0.0185
GLU 127
0.0206
GLU 128
0.0182
PHE 129
0.0198
LEU 130
0.0252
GLU 131
0.0239
PHE 132
0.0227
SER 133
0.0199
LEU 134
0.0743
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.