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 = 0.0993
LYS 1
0.0199
VAL 2
0.0165
PHE 3
0.0155
GLY 4
0.0303
ARG 5
0.0133
CYS 6
0.0078
GLU 7
0.0231
LEU 8
0.0180
ALA 9
0.0173
ALA 10
0.0153
ALA 11
0.0200
MET 12
0.0120
LYS 13
0.0063
ARG 14
0.0256
HIS 15
0.0186
GLY 16
0.0124
LEU 17
0.0086
ASP 18
0.0111
ASN 19
0.0206
TYR 20
0.0154
ARG 21
0.0218
GLY 22
0.0234
TYR 23
0.0160
SER 24
0.0137
LEU 25
0.0118
GLY 26
0.0180
ASN 27
0.0100
TRP 28
0.0065
VAL 29
0.0195
CYS 30
0.0233
ALA 31
0.0146
ALA 32
0.0108
LYS 33
0.0142
PHE 34
0.0222
GLU 35
0.0051
SER 36
0.0078
ASN 37
0.0129
PHE 38
0.0149
ASN 39
0.0167
THR 40
0.0072
GLN 41
0.0144
ALA 42
0.0227
THR 43
0.0257
ASN 44
0.0240
ARG 45
0.0065
ASN 46
0.0276
THR 47
0.0452
ASP 48
0.0170
GLY 49
0.0387
SER 50
0.0299
THR 51
0.0234
ASP 52
0.0248
TYR 53
0.0215
GLY 54
0.0183
ILE 55
0.0132
LEU 56
0.0103
GLN 57
0.0158
ILE 58
0.0061
ASN 59
0.0134
SER 60
0.0173
ARG 61
0.0117
TRP 62
0.0091
TRP 63
0.0285
CYS 64
0.0138
ASN 65
0.0156
ASP 66
0.0257
GLY 67
0.0741
ARG 68
0.0559
THR 69
0.0288
PRO 70
0.0324
GLY 71
0.0881
SER 72
0.0194
ARG 73
0.0284
ASN 74
0.0372
LEU 75
0.0381
CYS 76
0.0326
ASN 77
0.0410
ILE 78
0.0351
PRO 79
0.0165
CYS 80
0.0148
SER 81
0.0615
ALA 82
0.0415
LEU 83
0.0167
LEU 84
0.0097
SER 85
0.0230
SER 86
0.0433
ASP 87
0.0379
ILE 88
0.0182
THR 89
0.0264
ALA 90
0.0166
SER 91
0.0182
VAL 92
0.0120
ASN 93
0.0214
CYS 94
0.0247
ALA 95
0.0278
LYS 96
0.0356
LYS 97
0.0250
ILE 98
0.0238
VAL 99
0.0313
SER 100
0.0475
ASP 101
0.0289
GLY 102
0.0993
ASN 103
0.0182
GLY 104
0.0184
MET 105
0.0155
ASN 106
0.0139
ALA 107
0.0069
TRP 108
0.0095
VAL 109
0.0276
ALA 110
0.0194
TRP 111
0.0168
ARG 112
0.0189
ASN 113
0.0442
ARG 114
0.0230
CYS 115
0.0213
LYS 116
0.0246
GLY 117
0.0594
THR 118
0.0285
ASP 119
0.0205
VAL 120
0.0221
GLN 121
0.0258
ALA 122
0.0354
TRP 123
0.0318
ILE 124
0.0234
ARG 125
0.0374
GLY 126
0.0544
CYS 127
0.0324
ARG 128
0.0573
LEU 129
0.0214
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.