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 = 0.1291
LYS 1
0.0125
VAL 2
0.0219
PHE 3
0.0164
GLY 4
0.0103
ARG 5
0.0208
CYS 6
0.0275
GLU 7
0.0155
LEU 8
0.0126
ALA 9
0.0210
ALA 10
0.0178
ALA 11
0.0109
MET 12
0.0217
LYS 13
0.0242
ARG 14
0.0466
HIS 15
0.0384
GLY 16
0.0465
LEU 17
0.0269
ASP 18
0.0230
ASN 19
0.0182
TYR 20
0.0132
ARG 21
0.0303
GLY 22
0.0208
TYR 23
0.0099
SER 24
0.0188
LEU 25
0.0134
GLY 26
0.0161
ASN 27
0.0103
TRP 28
0.0090
VAL 29
0.0090
CYS 30
0.0105
ALA 31
0.0079
ALA 32
0.0079
LYS 33
0.0156
PHE 34
0.0217
GLU 35
0.0106
SER 36
0.0061
ASN 37
0.0200
PHE 38
0.0127
ASN 39
0.0175
THR 40
0.0125
GLN 41
0.0203
ALA 42
0.0255
THR 43
0.0240
ASN 44
0.0128
ARG 45
0.0097
ASN 46
0.0122
THR 47
0.0214
ASP 48
0.0225
GLY 49
0.0092
SER 50
0.0072
THR 51
0.0036
ASP 52
0.0084
TYR 53
0.0152
GLY 54
0.0203
ILE 55
0.0145
LEU 56
0.0089
GLN 57
0.0126
ILE 58
0.0049
ASN 59
0.0027
SER 60
0.0069
ARG 61
0.0078
TRP 62
0.0057
TRP 63
0.0035
CYS 64
0.0093
ASN 65
0.0094
ASP 66
0.0068
GLY 67
0.0642
ARG 68
0.0197
THR 69
0.0130
PRO 70
0.0457
GLY 71
0.0260
SER 72
0.0175
ARG 73
0.0097
ASN 74
0.0028
LEU 75
0.0121
CYS 76
0.0124
ASN 77
0.0047
ILE 78
0.0144
PRO 79
0.0294
CYS 80
0.0237
SER 81
0.0337
ALA 82
0.0302
LEU 83
0.0163
LEU 84
0.0095
SER 85
0.0223
SER 86
0.0233
ASP 87
0.0357
ILE 88
0.0211
THR 89
0.0242
ALA 90
0.0308
SER 91
0.0135
VAL 92
0.0168
ASN 93
0.0327
CYS 94
0.0151
ALA 95
0.0046
LYS 96
0.0088
LYS 97
0.0260
ILE 98
0.0109
VAL 99
0.0131
SER 100
0.0304
ASP 101
0.0096
GLY 102
0.0146
ASN 103
0.0616
GLY 104
0.0151
MET 105
0.0115
ASN 106
0.0178
ALA 107
0.0105
TRP 108
0.0108
VAL 109
0.0310
ALA 110
0.0025
TRP 111
0.0129
ARG 112
0.0203
ASN 113
0.0265
ARG 114
0.0282
CYS 115
0.0098
LYS 116
0.0378
GLY 117
0.0534
THR 118
0.0772
ASP 119
0.0834
VAL 120
0.0302
GLN 121
0.0217
ALA 122
0.0221
TRP 123
0.0119
ILE 124
0.0306
ARG 125
0.0988
GLY 126
0.1291
CYS 127
0.0848
ARG 128
0.1178
LEU 129
0.0249
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.