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 = 0.0812
LYS 1
0.0101
VAL 2
0.0103
PHE 3
0.0099
GLU 4
0.0164
ARG 5
0.0172
CYS 6
0.0183
GLU 7
0.0140
LEU 8
0.0078
ALA 9
0.0106
ARG 10
0.0144
THR 11
0.0077
LEU 12
0.0057
LYS 13
0.0126
ARG 14
0.0138
LEU 15
0.0090
GLY 16
0.0124
MET 17
0.0090
ASP 18
0.0122
GLY 19
0.0160
TYR 20
0.0148
ARG 21
0.0208
GLY 22
0.0212
ILE 23
0.0143
SER 24
0.0100
LEU 25
0.0062
ALA 26
0.0037
ASN 27
0.0049
TRP 28
0.0035
MET 29
0.0045
CYS 30
0.0083
LEU 31
0.0095
ALA 32
0.0080
LYS 33
0.0140
TRP 34
0.0192
GLU 35
0.0137
SER 36
0.0102
GLY 37
0.0140
TYR 38
0.0104
ASN 39
0.0086
THR 40
0.0101
ARG 41
0.0147
ALA 42
0.0129
THR 43
0.0183
ASN 44
0.0268
TYR 45
0.0405
ASN 46
0.0495
ALA 47
0.0700
GLY 48
0.0812
ASP 49
0.0601
ARG 50
0.0449
SER 51
0.0285
THR 52
0.0185
ASP 53
0.0090
TYR 54
0.0081
GLY 55
0.0097
ILE 56
0.0078
PHE 57
0.0075
GLN 58
0.0049
ILE 59
0.0036
ASN 60
0.0109
SER 61
0.0108
ARG 62
0.0278
TYR 63
0.0272
TRP 64
0.0153
CYS 65
0.0135
ASN 66
0.0141
ASP 67
0.0071
GLY 68
0.0085
LYS 69
0.0101
THR 70
0.0195
PRO 71
0.0350
GLY 72
0.0447
ALA 73
0.0321
VAL 74
0.0380
ASN 75
0.0277
ALA 76
0.0277
CYS 77
0.0191
HIS 78
0.0293
LEU 79
0.0207
SER 80
0.0182
CYS 81
0.0114
SER 82
0.0181
ALA 83
0.0179
LEU 84
0.0125
LEU 85
0.0166
GLN 86
0.0155
ASP 87
0.0108
ASN 88
0.0092
ILE 89
0.0063
ALA 90
0.0070
ASP 91
0.0113
ALA 92
0.0080
VAL 93
0.0050
ALA 94
0.0055
CYS 95
0.0075
ALA 96
0.0070
LYS 97
0.0087
ARG 98
0.0062
VAL 99
0.0096
VAL 100
0.0159
ARG 101
0.0162
ASP 102
0.0212
PRO 103
0.0347
GLN 104
0.0319
GLY 105
0.0232
ILE 106
0.0180
ARG 107
0.0264
ALA 108
0.0248
TRP 109
0.0199
VAL 110
0.0301
ALA 111
0.0244
TRP 112
0.0192
ARG 113
0.0264
ASN 114
0.0289
ARG 115
0.0215
CYS 116
0.0144
GLN 117
0.0198
ASN 118
0.0215
ARG 119
0.0117
ASP 120
0.0037
VAL 121
0.0043
ARG 122
0.0119
GLN 123
0.0184
TYR 124
0.0137
VAL 125
0.0158
GLN 126
0.0259
GLY 127
0.0321
CYS 128
0.0247
GLY 129
0.0288
VAL 130
0.0218
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 8th, 2025.