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 = 0.0728
LYS 1
0.0136
VAL 2
0.0166
PHE 3
0.0073
GLY 4
0.0184
ARG 5
0.0179
CYS 6
0.0212
GLU 7
0.0084
LEU 8
0.0063
ALA 9
0.0102
ALA 10
0.0128
ALA 11
0.0202
MET 12
0.0322
LYS 13
0.0430
ARG 14
0.0697
HIS 15
0.0266
GLY 16
0.0474
LEU 17
0.0348
ASP 18
0.0636
ASN 19
0.0238
TYR 20
0.0216
ARG 21
0.0313
GLY 22
0.0345
TYR 23
0.0187
SER 24
0.0185
LEU 25
0.0243
GLY 26
0.0057
ASN 27
0.0079
TRP 28
0.0143
VAL 29
0.0107
CYS 30
0.0108
ALA 31
0.0080
ALA 32
0.0123
LYS 33
0.0146
PHE 34
0.0031
GLU 35
0.0047
SER 36
0.0151
ASN 37
0.0200
PHE 38
0.0106
ASN 39
0.0133
THR 40
0.0049
GLN 41
0.0102
ALA 42
0.0252
THR 43
0.0413
ASN 44
0.0263
ARG 45
0.0474
ASN 46
0.0272
THR 47
0.0460
ASP 48
0.0387
GLY 49
0.0108
SER 50
0.0086
THR 51
0.0167
ASP 52
0.0192
TYR 53
0.0062
GLY 54
0.0132
ILE 55
0.0076
LEU 56
0.0026
GLN 57
0.0122
ILE 58
0.0023
ASN 59
0.0063
SER 60
0.0147
ARG 61
0.0240
TRP 62
0.0085
TRP 63
0.0080
CYS 64
0.0113
ASN 65
0.0221
ASP 66
0.0359
GLY 67
0.0322
ARG 68
0.0353
THR 69
0.0207
PRO 70
0.0332
GLY 71
0.0453
SER 72
0.0324
ARG 73
0.0351
ASN 74
0.0263
LEU 75
0.0317
CYS 76
0.0166
ASN 77
0.0119
ILE 78
0.0328
PRO 79
0.0454
CYS 80
0.0054
SER 81
0.0199
ALA 82
0.0138
LEU 83
0.0066
LEU 84
0.0160
SER 85
0.0267
SER 86
0.0410
ASP 87
0.0418
ILE 88
0.0166
THR 89
0.0125
ALA 90
0.0210
SER 91
0.0131
VAL 92
0.0072
ASN 93
0.0152
CYS 94
0.0155
ALA 95
0.0147
LYS 96
0.0136
LYS 97
0.0216
ILE 98
0.0155
VAL 99
0.0178
SER 100
0.0289
ASP 101
0.0379
GLY 102
0.0416
ASN 103
0.0235
GLY 104
0.0185
MET 105
0.0041
ASN 106
0.0183
ALA 107
0.0219
TRP 108
0.0144
VAL 109
0.0181
ALA 110
0.0182
TRP 111
0.0164
ARG 112
0.0251
ASN 113
0.0247
ARG 114
0.0224
CYS 115
0.0126
LYS 116
0.0244
GLY 117
0.0261
THR 118
0.0168
ASP 119
0.0111
VAL 120
0.0065
GLN 121
0.0336
ALA 122
0.0415
TRP 123
0.0062
ILE 124
0.0140
ARG 125
0.0352
GLY 126
0.0591
CYS 127
0.0728
ARG 128
0.0610
LEU 129
0.0140
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.