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 = 0.4752
LYS 1
0.0145
VAL 2
0.0130
PHE 3
0.0153
GLY 4
0.0073
ARG 5
0.0160
CYS 6
0.0151
GLU 7
0.0071
LEU 8
0.0099
ALA 9
0.0092
ALA 10
0.0138
ALA 11
0.0098
MET 12
0.0098
LYS 13
0.0139
ARG 14
0.0353
HIS 15
0.0091
GLY 16
0.0199
LEU 17
0.0156
ASP 18
0.0149
ASN 19
0.0262
TYR 20
0.0089
ARG 21
0.0261
GLY 22
0.0430
TYR 23
0.0106
SER 24
0.0171
LEU 25
0.0111
GLY 26
0.0169
ASN 27
0.0041
TRP 28
0.0083
VAL 29
0.0117
CYS 30
0.0053
ALA 31
0.0058
ALA 32
0.0095
LYS 33
0.0137
PHE 34
0.0152
GLU 35
0.0091
SER 36
0.0116
ASN 37
0.0245
PHE 38
0.0151
ASN 39
0.0093
THR 40
0.0046
GLN 41
0.0066
ALA 42
0.0027
THR 43
0.0069
ASN 44
0.0078
ARG 45
0.0076
ASN 46
0.0097
THR 47
0.0428
ASP 48
0.0326
GLY 49
0.0166
SER 50
0.0148
THR 51
0.0109
ASP 52
0.0103
TYR 53
0.0073
GLY 54
0.0055
ILE 55
0.0024
LEU 56
0.0034
GLN 57
0.0063
ILE 58
0.0106
ASN 59
0.0099
SER 60
0.0063
ARG 61
0.0035
TRP 62
0.0136
TRP 63
0.0159
CYS 64
0.0074
ASN 65
0.0091
ASP 66
0.0211
GLY 67
0.0837
ARG 68
0.0043
THR 69
0.0096
PRO 70
0.0180
GLY 71
0.0618
SER 72
0.0012
ARG 73
0.0112
ASN 74
0.0153
LEU 75
0.0206
CYS 76
0.0163
ASN 77
0.0162
ILE 78
0.0139
PRO 79
0.0218
CYS 80
0.0150
SER 81
0.0274
ALA 82
0.0305
LEU 83
0.0164
LEU 84
0.0130
SER 85
0.0070
SER 86
0.0099
ASP 87
0.0130
ILE 88
0.0114
THR 89
0.0176
ALA 90
0.0201
SER 91
0.0140
VAL 92
0.0166
ASN 93
0.0137
CYS 94
0.0061
ALA 95
0.0083
LYS 96
0.0129
LYS 97
0.0082
ILE 98
0.0067
VAL 99
0.0032
SER 100
0.0202
ASP 101
0.0350
GLY 102
0.0775
ASN 103
0.0412
GLY 104
0.0166
MET 105
0.0154
ASN 106
0.0133
ALA 107
0.0172
TRP 108
0.0137
VAL 109
0.0140
ALA 110
0.0158
TRP 111
0.0127
ARG 112
0.0087
ASN 113
0.0207
ARG 114
0.0233
CYS 115
0.0102
LYS 116
0.0347
GLY 117
0.4752
THR 118
0.0190
ASP 119
0.0193
VAL 120
0.0164
GLN 121
0.0270
ALA 122
0.0192
TRP 123
0.0187
ILE 124
0.0185
ARG 125
0.0034
GLY 126
0.0932
CYS 127
0.0192
ARG 128
0.0242
LEU 129
0.0138
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.