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 = 0.0914
LYS 1
0.0215
VAL 2
0.0279
PHE 3
0.0256
GLY 4
0.0292
ARG 5
0.0218
CYS 6
0.0191
GLU 7
0.0258
LEU 8
0.0218
ALA 9
0.0210
ALA 10
0.0251
ALA 11
0.0219
MET 12
0.0182
LYS 13
0.0227
ARG 14
0.0218
HIS 15
0.0110
GLY 16
0.0126
LEU 17
0.0117
ASP 18
0.0137
ASN 19
0.0110
TYR 20
0.0128
ARG 21
0.0153
GLY 22
0.0103
TYR 23
0.0098
SER 24
0.0097
LEU 25
0.0138
GLY 26
0.0097
ASN 27
0.0072
TRP 28
0.0120
VAL 29
0.0144
CYS 30
0.0101
ALA 31
0.0127
ALA 32
0.0152
LYS 33
0.0175
PHE 34
0.0182
GLU 35
0.0135
SER 36
0.0136
ASN 37
0.0231
PHE 38
0.0217
ASN 39
0.0170
THR 40
0.0100
GLN 41
0.0144
ALA 42
0.0139
THR 43
0.0278
ASN 44
0.0311
ARG 45
0.0352
ASN 46
0.0469
THR 47
0.0914
ASP 48
0.0601
GLY 49
0.0393
SER 50
0.0252
THR 51
0.0249
ASP 52
0.0231
TYR 53
0.0221
GLY 54
0.0114
ILE 55
0.0086
LEU 56
0.0065
GLN 57
0.0070
ILE 58
0.0124
ASN 59
0.0229
SER 60
0.0205
ARG 61
0.0171
TRP 62
0.0153
TRP 63
0.0155
CYS 64
0.0199
ASN 65
0.0203
ASP 66
0.0208
GLY 67
0.0120
ARG 68
0.0132
THR 69
0.0176
PRO 70
0.0309
GLY 71
0.0185
SER 72
0.0116
ARG 73
0.0110
ASN 74
0.0165
LEU 75
0.0131
CYS 76
0.0148
ASN 77
0.0235
ILE 78
0.0242
PRO 79
0.0280
CYS 80
0.0249
SER 81
0.0300
ALA 82
0.0234
LEU 83
0.0150
LEU 84
0.0175
SER 85
0.0086
SER 86
0.0104
ASP 87
0.0086
ILE 88
0.0093
THR 89
0.0025
ALA 90
0.0089
SER 91
0.0017
VAL 92
0.0058
ASN 93
0.0060
CYS 94
0.0070
ALA 95
0.0063
LYS 96
0.0096
LYS 97
0.0090
ILE 98
0.0079
VAL 99
0.0143
SER 100
0.0194
ASP 101
0.0182
GLY 102
0.0281
ASN 103
0.0238
GLY 104
0.0170
MET 105
0.0130
ASN 106
0.0138
ALA 107
0.0145
TRP 108
0.0125
VAL 109
0.0198
ALA 110
0.0188
TRP 111
0.0135
ARG 112
0.0166
ASN 113
0.0257
ARG 114
0.0224
CYS 115
0.0145
LYS 116
0.0157
GLY 117
0.0404
THR 118
0.0302
ASP 119
0.0339
VAL 120
0.0095
GLN 121
0.0185
ALA 122
0.0128
TRP 123
0.0070
ILE 124
0.0170
ARG 125
0.0221
GLY 126
0.0269
CYS 127
0.0240
ARG 128
0.0268
LEU 129
0.0307
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.