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 = 0.0645
LYS 1
0.0183
VAL 2
0.0158
PHE 3
0.0108
GLY 4
0.0053
ARG 5
0.0024
CYS 6
0.0068
GLU 7
0.0061
LEU 8
0.0048
ALA 9
0.0045
ALA 10
0.0119
ALA 11
0.0087
MET 12
0.0062
LYS 13
0.0083
ARG 14
0.0115
HIS 15
0.0090
GLY 16
0.0080
LEU 17
0.0052
ASP 18
0.0033
ASN 19
0.0023
TYR 20
0.0063
ARG 21
0.0081
GLY 22
0.0047
TYR 23
0.0055
SER 24
0.0070
LEU 25
0.0051
GLY 26
0.0095
ASN 27
0.0095
TRP 28
0.0066
VAL 29
0.0062
CYS 30
0.0119
ALA 31
0.0116
ALA 32
0.0106
LYS 33
0.0120
PHE 34
0.0174
GLU 35
0.0154
SER 36
0.0168
ASN 37
0.0147
PHE 38
0.0124
ASN 39
0.0169
THR 40
0.0165
GLN 41
0.0187
ALA 42
0.0187
THR 43
0.0137
ASN 44
0.0186
ARG 45
0.0241
ASN 46
0.0389
THR 47
0.0645
ASP 48
0.0639
GLY 49
0.0513
SER 50
0.0311
THR 51
0.0150
ASP 52
0.0123
TYR 53
0.0097
GLY 54
0.0146
ILE 55
0.0148
LEU 56
0.0144
GLN 57
0.0168
ILE 58
0.0119
ASN 59
0.0135
SER 60
0.0124
ARG 61
0.0259
TRP 62
0.0149
TRP 63
0.0033
CYS 64
0.0061
ASN 65
0.0184
ASP 66
0.0217
GLY 67
0.0396
ARG 68
0.0456
THR 69
0.0398
PRO 70
0.0580
GLY 71
0.0481
SER 72
0.0300
ARG 73
0.0226
ASN 74
0.0120
LEU 75
0.0030
CYS 76
0.0078
ASN 77
0.0141
ILE 78
0.0122
PRO 79
0.0154
CYS 80
0.0074
SER 81
0.0090
ALA 82
0.0115
LEU 83
0.0123
LEU 84
0.0132
SER 85
0.0146
SER 86
0.0152
ASP 87
0.0122
ILE 88
0.0126
THR 89
0.0114
ALA 90
0.0127
SER 91
0.0136
VAL 92
0.0122
ASN 93
0.0124
CYS 94
0.0135
ALA 95
0.0139
LYS 96
0.0138
LYS 97
0.0166
ILE 98
0.0163
VAL 99
0.0147
SER 100
0.0179
ASP 101
0.0210
GLY 102
0.0199
ASN 103
0.0188
GLY 104
0.0141
MET 105
0.0137
ASN 106
0.0200
ALA 107
0.0183
TRP 108
0.0188
VAL 109
0.0245
ALA 110
0.0229
TRP 111
0.0189
ARG 112
0.0248
ASN 113
0.0294
ARG 114
0.0262
CYS 115
0.0216
LYS 116
0.0234
GLY 117
0.0299
THR 118
0.0289
ASP 119
0.0293
VAL 120
0.0199
GLN 121
0.0218
ALA 122
0.0246
TRP 123
0.0142
ILE 124
0.0159
ARG 125
0.0251
GLY 126
0.0283
CYS 127
0.0223
ARG 128
0.0429
LEU 129
0.0269
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.