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 = 0.0788
ALA 1
0.0622
CYS 2
0.0788
GLY 3
0.0441
LEU 4
0.0302
VAL 5
0.0316
ALA 6
0.0298
SER 7
0.0349
ASN 8
0.0681
LEU 9
0.0475
ASN 10
0.0544
LEU 11
0.0336
LYS 12
0.0354
PRO 13
0.0256
GLY 14
0.0079
GLU 15
0.0149
CYS 16
0.0279
LEU 17
0.0243
ARG 18
0.0298
VAL 19
0.0204
ARG 20
0.0150
GLY 21
0.0246
GLU 22
0.0339
VAL 23
0.0296
ALA 24
0.0425
PRO 25
0.0648
ASP 26
0.0599
ALA 27
0.0308
LYS 28
0.0274
SER 29
0.0102
PHE 30
0.0064
VAL 31
0.0157
LEU 32
0.0167
ASN 33
0.0170
LEU 34
0.0089
GLY 35
0.0067
LYS 36
0.0188
ASP 37
0.0201
SER 38
0.0248
ASN 39
0.0201
ASN 40
0.0070
LEU 41
0.0077
CYS 42
0.0027
LEU 43
0.0113
HIS 44
0.0175
PHE 45
0.0160
ASN 46
0.0112
PRO 47
0.0060
ARG 48
0.0142
PHE 49
0.0291
ASN 50
0.0370
ALA 51
0.0271
HIS 52
0.0301
GLY 53
0.0493
ASP 54
0.0351
ALA 55
0.0411
ASN 56
0.0316
THR 57
0.0190
ILE 58
0.0097
VAL 59
0.0129
CYS 60
0.0140
ASN 61
0.0174
SER 62
0.0145
LYS 63
0.0168
ASP 64
0.0091
GLY 65
0.0077
GLY 66
0.0227
ALA 67
0.0311
TRP 68
0.0299
GLY 69
0.0270
THR 70
0.0255
GLU 71
0.0146
GLN 72
0.0133
ARG 73
0.0131
GLU 74
0.0131
ALA 75
0.0259
VAL 76
0.0160
PHE 77
0.0137
PRO 78
0.0056
PHE 79
0.0183
GLN 80
0.0345
PRO 81
0.0422
GLY 82
0.0499
SER 83
0.0417
VAL 84
0.0293
ALA 85
0.0080
GLU 86
0.0154
VAL 87
0.0201
CYS 88
0.0267
ILE 89
0.0193
THR 90
0.0109
PHE 91
0.0125
ASP 92
0.0295
GLN 93
0.0496
ALA 94
0.0457
ASN 95
0.0274
LEU 96
0.0121
THR 97
0.0188
VAL 98
0.0225
LYS 99
0.0289
LEU 100
0.0223
PRO 101
0.0197
ASP 102
0.0239
GLY 103
0.0364
TYR 104
0.0304
GLU 105
0.0334
PHE 106
0.0282
LYS 107
0.0228
PHE 108
0.0201
PRO 109
0.0231
ASN 110
0.0240
ARG 111
0.0170
LEU 112
0.0223
ASN 113
0.0437
LEU 114
0.0357
GLU 115
0.0523
ALA 116
0.0435
ILE 117
0.0277
ASN 118
0.0343
TYR 119
0.0167
MET 120
0.0153
ALA 121
0.0202
ALA 122
0.0221
ASP 123
0.0287
GLY 124
0.0327
ASP 125
0.0226
PHE 126
0.0211
LYS 127
0.0366
ILE 128
0.0281
LYS 129
0.0354
CYS 130
0.0208
VAL 131
0.0219
ALA 132
0.0434
PHE 133
0.0410
ASP 134
0.0467
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 25th, 2023.