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 = 0.0647
LYS 1
0.0307
VAL 2
0.0319
PHE 3
0.0222
GLY 4
0.0200
ARG 5
0.0179
CYS 6
0.0137
GLU 7
0.0186
LEU 8
0.0146
ALA 9
0.0162
ALA 10
0.0205
ALA 11
0.0263
MET 12
0.0191
LYS 13
0.0219
ARG 14
0.0288
HIS 15
0.0277
GLY 16
0.0217
LEU 17
0.0179
ASP 18
0.0169
ASN 19
0.0223
TYR 20
0.0251
ARG 21
0.0301
GLY 22
0.0235
TYR 23
0.0169
SER 24
0.0162
LEU 25
0.0135
GLY 26
0.0154
ASN 27
0.0150
TRP 28
0.0090
VAL 29
0.0139
CYS 30
0.0167
ALA 31
0.0166
ALA 32
0.0168
LYS 33
0.0257
PHE 34
0.0249
GLU 35
0.0243
SER 36
0.0278
ASN 37
0.0344
PHE 38
0.0238
ASN 39
0.0263
THR 40
0.0242
GLN 41
0.0255
ALA 42
0.0206
THR 43
0.0157
ASN 44
0.0150
ARG 45
0.0150
ASN 46
0.0117
THR 47
0.0157
ASP 48
0.0154
GLY 49
0.0108
SER 50
0.0089
THR 51
0.0088
ASP 52
0.0133
TYR 53
0.0101
GLY 54
0.0138
ILE 55
0.0193
LEU 56
0.0111
GLN 57
0.0180
ILE 58
0.0086
ASN 59
0.0080
SER 60
0.0065
ARG 61
0.0115
TRP 62
0.0083
TRP 63
0.0059
CYS 64
0.0022
ASN 65
0.0038
ASP 66
0.0050
GLY 67
0.0176
ARG 68
0.0070
THR 69
0.0075
PRO 70
0.0227
GLY 71
0.0315
SER 72
0.0132
ARG 73
0.0204
ASN 74
0.0036
LEU 75
0.0062
CYS 76
0.0034
ASN 77
0.0285
ILE 78
0.0114
PRO 79
0.0102
CYS 80
0.0031
SER 81
0.0121
ALA 82
0.0122
LEU 83
0.0106
LEU 84
0.0179
SER 85
0.0231
SER 86
0.0299
ASP 87
0.0279
ILE 88
0.0237
THR 89
0.0260
ALA 90
0.0183
SER 91
0.0151
VAL 92
0.0195
ASN 93
0.0170
CYS 94
0.0085
ALA 95
0.0086
LYS 96
0.0171
LYS 97
0.0112
ILE 98
0.0074
VAL 99
0.0152
SER 100
0.0297
ASP 101
0.0292
GLY 102
0.0647
ASN 103
0.0269
GLY 104
0.0226
MET 105
0.0193
ASN 106
0.0300
ALA 107
0.0227
TRP 108
0.0199
VAL 109
0.0459
ALA 110
0.0339
TRP 111
0.0257
ARG 112
0.0314
ASN 113
0.0390
ARG 114
0.0254
CYS 115
0.0148
LYS 116
0.0198
GLY 117
0.0216
THR 118
0.0056
ASP 119
0.0166
VAL 120
0.0166
GLN 121
0.0205
ALA 122
0.0225
TRP 123
0.0182
ILE 124
0.0155
ARG 125
0.0209
GLY 126
0.0218
CYS 127
0.0107
ARG 128
0.0142
LEU 129
0.0152
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.