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 = 0.1015
LYS 1
0.0274
VAL 2
0.0282
PHE 3
0.0270
GLY 4
0.0320
ARG 5
0.0240
CYS 6
0.0150
GLU 7
0.0204
LEU 8
0.0209
ALA 9
0.0100
ALA 10
0.0073
ALA 11
0.0039
MET 12
0.0107
LYS 13
0.0178
ARG 14
0.0364
HIS 15
0.0214
GLY 16
0.0202
LEU 17
0.0133
ASP 18
0.0154
ASN 19
0.0092
TYR 20
0.0009
ARG 21
0.0090
GLY 22
0.0052
TYR 23
0.0090
SER 24
0.0076
LEU 25
0.0062
GLY 26
0.0068
ASN 27
0.0068
TRP 28
0.0022
VAL 29
0.0095
CYS 30
0.0068
ALA 31
0.0075
ALA 32
0.0167
LYS 33
0.0108
PHE 34
0.0209
GLU 35
0.0155
SER 36
0.0146
ASN 37
0.0249
PHE 38
0.0265
ASN 39
0.0203
THR 40
0.0084
GLN 41
0.0105
ALA 42
0.0182
THR 43
0.0471
ASN 44
0.0301
ARG 45
0.0516
ASN 46
0.0288
THR 47
0.0656
ASP 48
0.1012
GLY 49
0.0314
SER 50
0.0166
THR 51
0.0230
ASP 52
0.0119
TYR 53
0.0142
GLY 54
0.0100
ILE 55
0.0119
LEU 56
0.0084
GLN 57
0.0031
ILE 58
0.0117
ASN 59
0.0228
SER 60
0.0216
ARG 61
0.0156
TRP 62
0.0126
TRP 63
0.0092
CYS 64
0.0121
ASN 65
0.0224
ASP 66
0.0218
GLY 67
0.1015
ARG 68
0.0348
THR 69
0.0295
PRO 70
0.0652
GLY 71
0.0373
SER 72
0.0169
ARG 73
0.0099
ASN 74
0.0184
LEU 75
0.0292
CYS 76
0.0325
ASN 77
0.0197
ILE 78
0.0364
PRO 79
0.0345
CYS 80
0.0170
SER 81
0.0373
ALA 82
0.0379
LEU 83
0.0184
LEU 84
0.0243
SER 85
0.0314
SER 86
0.0275
ASP 87
0.0328
ILE 88
0.0111
THR 89
0.0146
ALA 90
0.0072
SER 91
0.0067
VAL 92
0.0262
ASN 93
0.0338
CYS 94
0.0103
ALA 95
0.0200
LYS 96
0.0214
LYS 97
0.0207
ILE 98
0.0336
VAL 99
0.0238
SER 100
0.0267
ASP 101
0.0383
GLY 102
0.0339
ASN 103
0.0590
GLY 104
0.0132
MET 105
0.0114
ASN 106
0.0192
ALA 107
0.0122
TRP 108
0.0089
VAL 109
0.0174
ALA 110
0.0117
TRP 111
0.0167
ARG 112
0.0237
ASN 113
0.0219
ARG 114
0.0127
CYS 115
0.0152
LYS 116
0.0175
GLY 117
0.0162
THR 118
0.0105
ASP 119
0.0286
VAL 120
0.0100
GLN 121
0.0171
ALA 122
0.0177
TRP 123
0.0086
ILE 124
0.0113
ARG 125
0.0195
GLY 126
0.0326
CYS 127
0.0109
ARG 128
0.0063
LEU 129
0.0066
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.