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 = 0.0591
MET 1
0.0315
ALA 2
0.0226
GLU 3
0.0253
ALA 4
0.0173
LEU 5
0.0340
PHE 6
0.0203
LYS 7
0.0238
GLU 8
0.0416
ILE 9
0.0259
ASP 10
0.0174
VAL 11
0.0117
ASN 12
0.0138
GLY 13
0.0141
ASP 14
0.0439
GLY 15
0.0437
ALA 16
0.0099
VAL 17
0.0114
SER 18
0.0138
TYR 19
0.0095
GLU 20
0.0088
GLU 21
0.0200
VAL 22
0.0126
LYS 23
0.0137
ALA 24
0.0269
PHE 25
0.0277
VAL 26
0.0144
SER 27
0.0340
LYS 28
0.0498
LYS 29
0.0300
ARG 30
0.0373
ALA 31
0.0191
ILE 32
0.0250
LYS 33
0.0591
ASN 34
0.0273
GLU 35
0.0369
GLN 36
0.0124
LEU 37
0.0186
LEU 38
0.0184
GLN 39
0.0144
LEU 40
0.0234
ILE 41
0.0251
PHE 42
0.0232
LYS 43
0.0350
SER 44
0.0273
ILE 45
0.0286
ASP 46
0.0287
ALA 47
0.0403
ASP 48
0.0505
GLY 49
0.0085
ASN 50
0.0421
GLY 51
0.0256
GLU 52
0.0217
ILE 53
0.0328
ASP 54
0.0360
GLN 55
0.0128
ASN 56
0.0207
GLU 57
0.0260
PHE 58
0.0096
ALA 59
0.0267
LYS 60
0.0405
PHE 61
0.0203
TYR 62
0.0196
GLY 63
0.0288
SER 64
0.0328
ILE 65
0.0207
GLN 66
0.0034
GLY 67
0.0228
GLN 68
0.0277
ASP 69
0.0382
LEU 70
0.0154
SER 71
0.0174
ASP 72
0.0327
ASP 73
0.0220
LYS 74
0.0290
ILE 75
0.0085
GLY 76
0.0204
LEU 77
0.0109
LYS 78
0.0109
VAL 79
0.0124
LEU 80
0.0093
TYR 81
0.0128
LYS 82
0.0163
LEU 83
0.0130
MET 84
0.0102
ASP 85
0.0137
VAL 86
0.0172
ASP 87
0.0127
GLY 88
0.0177
ASP 89
0.0212
GLY 90
0.0170
LYS 91
0.0201
LEU 92
0.0121
THR 93
0.0105
LYS 94
0.0088
GLU 95
0.0117
GLU 96
0.0044
VAL 97
0.0148
THR 98
0.0175
SER 99
0.0163
PHE 100
0.0173
PHE 101
0.0251
LYS 102
0.0328
LYS 103
0.0191
HIS 104
0.0239
GLY 105
0.0368
ILE 106
0.0213
GLU 107
0.0298
LYS 108
0.0217
VAL 109
0.0198
ALA 110
0.0208
GLU 111
0.0131
GLN 112
0.0146
VAL 113
0.0176
MET 114
0.0294
LYS 115
0.0344
ALA 116
0.0108
ASP 117
0.0287
ALA 118
0.0300
ASN 119
0.0304
GLY 120
0.0538
ASP 121
0.0275
GLY 122
0.0137
TYR 123
0.0213
ILE 124
0.0103
THR 125
0.0132
LEU 126
0.0082
GLU 127
0.0105
GLU 128
0.0039
PHE 129
0.0133
LEU 130
0.0215
GLU 131
0.0284
PHE 132
0.0211
SER 133
0.0119
LEU 134
0.0199
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.