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 = 0.0798
LYS 1
0.0102
VAL 2
0.0102
PHE 3
0.0099
GLU 4
0.0162
ARG 5
0.0171
CYS 6
0.0182
GLU 7
0.0140
LEU 8
0.0080
ALA 9
0.0106
ARG 10
0.0143
THR 11
0.0079
LEU 12
0.0059
LYS 13
0.0127
ARG 14
0.0139
LEU 15
0.0092
GLY 16
0.0125
MET 17
0.0091
ASP 18
0.0124
GLY 19
0.0158
TYR 20
0.0148
ARG 21
0.0210
GLY 22
0.0208
ILE 23
0.0141
SER 24
0.0098
LEU 25
0.0062
ALA 26
0.0038
ASN 27
0.0048
TRP 28
0.0034
MET 29
0.0046
CYS 30
0.0084
LEU 31
0.0095
ALA 32
0.0082
LYS 33
0.0139
TRP 34
0.0190
GLU 35
0.0136
SER 36
0.0101
GLY 37
0.0137
TYR 38
0.0101
ASN 39
0.0085
THR 40
0.0103
ARG 41
0.0152
ALA 42
0.0132
THR 43
0.0188
ASN 44
0.0276
TYR 45
0.0415
ASN 46
0.0504
ALA 47
0.0704
GLY 48
0.0798
ASP 49
0.0595
ARG 50
0.0448
SER 51
0.0290
THR 52
0.0192
ASP 53
0.0095
TYR 54
0.0084
GLY 55
0.0101
ILE 56
0.0078
PHE 57
0.0074
GLN 58
0.0047
ILE 59
0.0032
ASN 60
0.0109
SER 61
0.0111
ARG 62
0.0279
TYR 63
0.0277
TRP 64
0.0155
CYS 65
0.0135
ASN 66
0.0143
ASP 67
0.0071
GLY 68
0.0087
LYS 69
0.0095
THR 70
0.0191
PRO 71
0.0343
GLY 72
0.0449
ALA 73
0.0331
VAL 74
0.0383
ASN 75
0.0283
ALA 76
0.0282
CYS 77
0.0196
HIS 78
0.0302
LEU 79
0.0214
SER 80
0.0187
CYS 81
0.0115
SER 82
0.0182
ALA 83
0.0181
LEU 84
0.0127
HIS 85
0.0167
GLN 86
0.0158
ASP 87
0.0112
ASN 88
0.0094
ILE 89
0.0063
ALA 90
0.0069
ASP 91
0.0113
ALA 92
0.0081
VAL 93
0.0051
ALA 94
0.0055
CYS 95
0.0074
ALA 96
0.0070
LYS 97
0.0088
ARG 98
0.0062
VAL 99
0.0096
VAL 100
0.0158
ARG 101
0.0165
ASP 102
0.0214
PRO 103
0.0344
GLN 104
0.0319
GLY 105
0.0233
ILE 106
0.0183
ARG 107
0.0265
ALA 108
0.0251
TRP 109
0.0200
VAL 110
0.0302
ALA 111
0.0245
TRP 112
0.0193
ARG 113
0.0262
ASN 114
0.0289
ARG 115
0.0216
CYS 116
0.0147
GLN 117
0.0196
ASN 118
0.0210
ARG 119
0.0118
ASP 120
0.0037
VAL 121
0.0044
ARG 122
0.0115
GLN 123
0.0181
TYR 124
0.0136
VAL 125
0.0160
GLN 126
0.0256
GLY 127
0.0316
CYS 128
0.0246
GLY 129
0.0286
VAL 130
0.0220
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.