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 = 0.0709
LYS 1
0.0393
VAL 2
0.0443
PHE 3
0.0315
GLY 4
0.0195
ARG 5
0.0425
CYS 6
0.0266
GLU 7
0.0159
LEU 8
0.0187
ALA 9
0.0220
ALA 10
0.0182
ALA 11
0.0158
MET 12
0.0119
LYS 13
0.0104
ARG 14
0.0267
HIS 15
0.0123
GLY 16
0.0094
LEU 17
0.0058
ASP 18
0.0122
ASN 19
0.0201
TYR 20
0.0128
ARG 21
0.0175
GLY 22
0.0412
TYR 23
0.0236
SER 24
0.0290
LEU 25
0.0101
GLY 26
0.0125
ASN 27
0.0102
TRP 28
0.0095
VAL 29
0.0282
CYS 30
0.0215
ALA 31
0.0121
ALA 32
0.0137
LYS 33
0.0174
PHE 34
0.0216
GLU 35
0.0078
SER 36
0.0185
ASN 37
0.0212
PHE 38
0.0491
ASN 39
0.0399
THR 40
0.0219
GLN 41
0.0271
ALA 42
0.0182
THR 43
0.0277
ASN 44
0.0254
ARG 45
0.0107
ASN 46
0.0038
THR 47
0.0269
ASP 48
0.0113
GLY 49
0.0175
SER 50
0.0075
THR 51
0.0082
ASP 52
0.0209
TYR 53
0.0162
GLY 54
0.0141
ILE 55
0.0167
LEU 56
0.0038
GLN 57
0.0138
ILE 58
0.0120
ASN 59
0.0144
SER 60
0.0036
ARG 61
0.0151
TRP 62
0.0179
TRP 63
0.0176
CYS 64
0.0084
ASN 65
0.0217
ASP 66
0.0258
GLY 67
0.0350
ARG 68
0.0225
THR 69
0.0143
PRO 70
0.0219
GLY 71
0.0709
SER 72
0.0286
ARG 73
0.0370
ASN 74
0.0303
LEU 75
0.0106
CYS 76
0.0195
ASN 77
0.0370
ILE 78
0.0174
PRO 79
0.0605
CYS 80
0.0260
SER 81
0.0598
ALA 82
0.0456
LEU 83
0.0196
LEU 84
0.0278
SER 85
0.0257
SER 86
0.0501
ASP 87
0.0247
ILE 88
0.0053
THR 89
0.0262
ALA 90
0.0295
SER 91
0.0188
VAL 92
0.0159
ASN 93
0.0312
CYS 94
0.0161
ALA 95
0.0204
LYS 96
0.0257
LYS 97
0.0428
ILE 98
0.0420
VAL 99
0.0286
SER 100
0.0516
ASP 101
0.0463
GLY 102
0.0528
ASN 103
0.0321
GLY 104
0.0283
MET 105
0.0138
ASN 106
0.0257
ALA 107
0.0249
TRP 108
0.0149
VAL 109
0.0235
ALA 110
0.0181
TRP 111
0.0186
ARG 112
0.0233
ASN 113
0.0350
ARG 114
0.0240
CYS 115
0.0149
LYS 116
0.0382
GLY 117
0.0501
THR 118
0.0179
ASP 119
0.0480
VAL 120
0.0267
GLN 121
0.0169
ALA 122
0.0228
TRP 123
0.0361
ILE 124
0.0212
ARG 125
0.0532
GLY 126
0.0358
CYS 127
0.0029
ARG 128
0.0284
LEU 129
0.0096
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.