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 = 0.1096
LYS 1
0.0194
VAL 2
0.0060
PHE 3
0.0202
GLY 4
0.0300
ARG 5
0.0151
CYS 6
0.0082
GLU 7
0.0252
LEU 8
0.0152
ALA 9
0.0081
ALA 10
0.0129
ALA 11
0.0226
MET 12
0.0131
LYS 13
0.0193
ARG 14
0.0581
HIS 15
0.0141
GLY 16
0.0476
LEU 17
0.0324
ASP 18
0.0311
ASN 19
0.0388
TYR 20
0.0217
ARG 21
0.0327
GLY 22
0.0507
TYR 23
0.0175
SER 24
0.0235
LEU 25
0.0169
GLY 26
0.0129
ASN 27
0.0128
TRP 28
0.0118
VAL 29
0.0129
CYS 30
0.0154
ALA 31
0.0112
ALA 32
0.0094
LYS 33
0.0116
PHE 34
0.0140
GLU 35
0.0076
SER 36
0.0086
ASN 37
0.0137
PHE 38
0.0120
ASN 39
0.0107
THR 40
0.0095
GLN 41
0.0196
ALA 42
0.0201
THR 43
0.0395
ASN 44
0.0707
ARG 45
0.0361
ASN 46
0.0308
THR 47
0.0136
ASP 48
0.0186
GLY 49
0.0164
SER 50
0.0126
THR 51
0.0134
ASP 52
0.0141
TYR 53
0.0258
GLY 54
0.0197
ILE 55
0.0092
LEU 56
0.0052
GLN 57
0.0126
ILE 58
0.0231
ASN 59
0.0220
SER 60
0.0238
ARG 61
0.0161
TRP 62
0.0219
TRP 63
0.0261
CYS 64
0.0241
ASN 65
0.0282
ASP 66
0.0167
GLY 67
0.0941
ARG 68
0.0621
THR 69
0.0160
PRO 70
0.0374
GLY 71
0.0432
SER 72
0.0251
ARG 73
0.0274
ASN 74
0.0317
LEU 75
0.0356
CYS 76
0.0152
ASN 77
0.0466
ILE 78
0.0187
PRO 79
0.0328
CYS 80
0.0214
SER 81
0.0213
ALA 82
0.0105
LEU 83
0.0120
LEU 84
0.0198
SER 85
0.0071
SER 86
0.0325
ASP 87
0.0597
ILE 88
0.0232
THR 89
0.0369
ALA 90
0.0279
SER 91
0.0083
VAL 92
0.0156
ASN 93
0.0193
CYS 94
0.0100
ALA 95
0.0164
LYS 96
0.0186
LYS 97
0.0174
ILE 98
0.0214
VAL 99
0.0118
SER 100
0.0252
ASP 101
0.0219
GLY 102
0.0222
ASN 103
0.0190
GLY 104
0.0166
MET 105
0.0113
ASN 106
0.0118
ALA 107
0.0166
TRP 108
0.0146
VAL 109
0.0200
ALA 110
0.0129
TRP 111
0.0100
ARG 112
0.0091
ASN 113
0.0151
ARG 114
0.0190
CYS 115
0.0153
LYS 116
0.0199
GLY 117
0.1096
THR 118
0.0313
ASP 119
0.0179
VAL 120
0.0144
GLN 121
0.0133
ALA 122
0.0163
TRP 123
0.0145
ILE 124
0.0116
ARG 125
0.0056
GLY 126
0.0232
CYS 127
0.0103
ARG 128
0.0200
LEU 129
0.0237
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.