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 = 0.1651
PRO 1
0.0136
ILE 2
0.0101
VAL 3
0.0144
GLN 4
0.0314
ASN 5
0.0828
LEU 6
0.1503
GLN 7
0.1651
GLY 8
0.1084
GLN 9
0.0881
MET 10
0.0325
VAL 11
0.0133
HIS 12
0.0088
GLN 13
0.0125
ALA 14
0.0173
ILE 15
0.0139
SER 16
0.0152
PRO 17
0.0127
ARG 18
0.0193
THR 19
0.0172
LEU 20
0.0131
ASN 21
0.0167
ALA 22
0.0198
TRP 23
0.0153
VAL 24
0.0158
LYS 25
0.0209
VAL 26
0.0187
VAL 27
0.0161
GLU 28
0.0204
GLU 29
0.0239
LYS 30
0.0202
ALA 31
0.0170
PHE 32
0.0134
SER 33
0.0152
PRO 34
0.0136
GLU 35
0.0169
VAL 36
0.0143
ILE 37
0.0118
PRO 38
0.0159
MET 39
0.0166
PHE 40
0.0124
SER 41
0.0136
ALA 42
0.0170
LEU 43
0.0162
SER 44
0.0133
GLU 45
0.0160
GLY 46
0.0162
ALA 47
0.0128
THR 48
0.0120
PRO 49
0.0100
GLN 50
0.0110
ASP 51
0.0111
LEU 52
0.0087
ASN 53
0.0066
THR 54
0.0081
MET 55
0.0088
LEU 56
0.0061
ASN 57
0.0064
THR 58
0.0100
VAL 59
0.0112
GLY 60
0.0153
GLY 61
0.0178
HIS 62
0.0149
GLN 63
0.0146
ALA 64
0.0136
ALA 65
0.0099
MET 66
0.0078
GLN 67
0.0095
MET 68
0.0077
LEU 69
0.0036
LYS 70
0.0049
GLU 71
0.0082
THR 72
0.0062
ILE 73
0.0055
ASN 74
0.0082
GLU 75
0.0110
GLU 76
0.0104
ALA 77
0.0100
ALA 78
0.0133
GLU 79
0.0164
TRP 80
0.0144
ASP 81
0.0151
ARG 82
0.0197
LEU 83
0.0217
HIS 84
0.0199
PRO 85
0.0221
VAL 86
0.0197
ARG 97
0.0163
GLU 98
0.0146
PRO 99
0.0120
ARG 100
0.0106
GLY 101
0.0097
SER 102
0.0075
ASP 103
0.0092
ILE 104
0.0097
ALA 105
0.0071
GLY 106
0.0083
THR 107
0.0058
THR 108
0.0078
SER 109
0.0113
THR 110
0.0142
LEU 111
0.0149
GLN 112
0.0161
GLU 113
0.0145
GLN 114
0.0124
ILE 115
0.0125
GLY 116
0.0130
TRP 117
0.0123
MET 118
0.0108
THR 119
0.0113
HIS 120
0.0118
ASN 121
0.0131
PRO 122
0.0131
PRO 123
0.0117
ILE 124
0.0117
PRO 125
0.0132
VAL 126
0.0116
GLY 127
0.0116
GLU 128
0.0121
ILE 129
0.0115
TYR 130
0.0090
LYS 131
0.0091
ARG 132
0.0095
ARG 132
0.0095
TRP 133
0.0068
ILE 134
0.0046
ILE 135
0.0058
LEU 136
0.0047
GLY 137
0.0018
LEU 138
0.0038
ASN 139
0.0032
LYS 140
0.0030
ILE 141
0.0063
VAL 142
0.0080
ARG 143
0.0061
MET 144
0.0098
TYR 145
0.0129
SER 146
0.0123
PRO 322
0.0104
VAL 323
0.0064
LEU 324
0.0052
PHE 325
0.0084
PRO 326
0.0107
GLY 327
0.0105
GLN 328
0.0063
PRO 329
0.0058
PHE 330
0.0029
GLY 331
0.0048
GLN 332
0.0039
PRO 333
0.0033
PRO 334
0.0026
LEU 335
0.0040
GLY 336
0.0067
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: October 18th, 2018.