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 = 0.0435
LYS 1
0.0356
VAL 2
0.0261
PHE 3
0.0170
GLU 4
0.0185
ARG 5
0.0162
CYS 6
0.0150
GLU 7
0.0091
LEU 8
0.0084
ALA 9
0.0174
ARG 10
0.0221
THR 11
0.0122
LEU 12
0.0108
LYS 13
0.0207
ARG 14
0.0230
LEU 15
0.0141
GLY 16
0.0145
MET 17
0.0123
ASP 18
0.0147
GLY 19
0.0233
TYR 20
0.0178
ARG 21
0.0213
GLY 22
0.0264
ILE 23
0.0238
SER 24
0.0187
LEU 25
0.0112
ALA 26
0.0120
ASN 27
0.0180
TRP 28
0.0112
MET 29
0.0091
CYS 30
0.0085
LEU 31
0.0100
ALA 32
0.0067
LYS 33
0.0046
TRP 34
0.0079
GLU 35
0.0169
SER 36
0.0188
GLY 37
0.0140
TYR 38
0.0147
ASN 39
0.0250
THR 40
0.0316
ARG 41
0.0267
ALA 42
0.0193
THR 43
0.0174
ASN 44
0.0348
TYR 45
0.0317
ASN 46
0.0227
ALA 47
0.0229
GLY 48
0.0329
ASP 49
0.0217
ARG 50
0.0190
SER 51
0.0198
THR 52
0.0190
ASP 53
0.0195
TYR 54
0.0119
GLY 55
0.0210
ILE 56
0.0195
PHE 57
0.0124
GLN 58
0.0207
ILE 59
0.0091
ASN 60
0.0104
SER 61
0.0117
ARG 62
0.0220
TYR 63
0.0151
TRP 64
0.0159
CYS 65
0.0113
ASN 66
0.0122
ASP 67
0.0055
GLY 68
0.0113
LYS 69
0.0169
THR 70
0.0163
PRO 71
0.0298
GLY 72
0.0412
ALA 73
0.0150
VAL 74
0.0123
ASN 75
0.0227
ALA 76
0.0234
CYS 77
0.0177
HIS 78
0.0254
LEU 79
0.0134
SER 80
0.0128
CYS 81
0.0090
SER 82
0.0162
ALA 83
0.0206
LEU 84
0.0181
HIS 85
0.0233
GLN 86
0.0353
ASP 87
0.0435
ASN 88
0.0339
ILE 89
0.0224
ALA 90
0.0149
ASP 91
0.0168
ALA 92
0.0162
VAL 93
0.0048
ALA 94
0.0076
CYS 95
0.0087
ALA 96
0.0083
LYS 97
0.0074
ARG 98
0.0085
VAL 99
0.0102
VAL 100
0.0131
ARG 101
0.0049
ASP 102
0.0060
PRO 103
0.0367
GLN 104
0.0342
GLY 105
0.0281
ILE 106
0.0249
ARG 107
0.0226
ALA 108
0.0282
TRP 109
0.0229
VAL 110
0.0322
ALA 111
0.0228
TRP 112
0.0138
ARG 113
0.0040
ASN 114
0.0229
ARG 115
0.0122
CYS 116
0.0191
GLN 117
0.0266
ASN 118
0.0235
ARG 119
0.0284
ASP 120
0.0231
VAL 121
0.0178
ARG 122
0.0138
GLN 123
0.0093
TYR 124
0.0113
VAL 125
0.0154
GLN 126
0.0195
GLY 127
0.0325
CYS 128
0.0241
GLY 129
0.0331
VAL 130
0.0246
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.