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 = 0.0955
MET 1
0.0284
GLN 2
0.0202
ILE 3
0.0110
PHE 4
0.0131
VAL 5
0.0107
LYS 6
0.0134
THR 7
0.0283
LEU 8
0.0488
THR 9
0.0955
GLY 10
0.0601
LYS 11
0.0373
THR 12
0.0111
ILE 13
0.0141
THR 14
0.0115
LEU 15
0.0115
GLU 16
0.0218
VAL 17
0.0201
GLU 18
0.0288
PRO 19
0.0277
SER 20
0.0369
ASP 21
0.0227
THR 22
0.0156
ILE 23
0.0072
GLU 24
0.0133
ASN 25
0.0063
VAL 26
0.0099
LYS 27
0.0228
ALA 28
0.0269
LYS 29
0.0194
ILE 30
0.0243
GLN 31
0.0391
ASP 32
0.0409
LYS 33
0.0336
GLU 34
0.0338
GLY 35
0.0473
ILE 36
0.0354
PRO 37
0.0495
PRO 38
0.0413
ASP 39
0.0574
GLN 40
0.0186
GLN 41
0.0239
ARG 42
0.0435
LEU 43
0.0142
ILE 44
0.0114
PHE 45
0.0198
ALA 46
0.0409
GLY 47
0.0452
LYS 48
0.0335
GLN 49
0.0160
LEU 50
0.0103
GLU 51
0.0170
ASP 52
0.0147
GLY 53
0.0198
ARG 54
0.0234
THR 55
0.0246
LEU 56
0.0172
SER 57
0.0269
ASP 58
0.0336
TYR 59
0.0232
ASN 60
0.0213
ILE 61
0.0076
GLN 62
0.0067
LYS 63
0.0181
GLU 64
0.0206
SER 65
0.0141
THR 66
0.0186
LEU 67
0.0134
HIS 68
0.0103
LEU 69
0.0147
VAL 70
0.0373
LEU 71
0.0585
ARG 72
0.0906
LEU 73
0.0893
ARG 74
0.0574
GLY 75
0.0258
GLY 76
0.0167
MET 77
0.0080
GLN 78
0.0078
ILE 79
0.0035
PHE 80
0.0021
VAL 81
0.0019
LYS 82
0.0048
THR 83
0.0080
LEU 84
0.0135
THR 85
0.0244
GLY 86
0.0165
LYS 87
0.0100
THR 88
0.0062
ILE 89
0.0034
THR 90
0.0022
LEU 91
0.0049
GLU 92
0.0110
VAL 93
0.0033
GLU 94
0.0071
PRO 95
0.0107
SER 96
0.0134
ASP 97
0.0082
THR 98
0.0056
ILE 99
0.0019
GLU 100
0.0034
ASN 101
0.0047
VAL 102
0.0027
LYS 103
0.0020
ALA 104
0.0049
LYS 105
0.0045
ILE 106
0.0045
GLN 107
0.0070
ASP 108
0.0085
LYS 109
0.0082
GLU 110
0.0080
GLY 111
0.0102
ILE 112
0.0059
PRO 113
0.0066
PRO 114
0.0038
ASP 115
0.0064
GLN 116
0.0028
GLN 117
0.0024
ARG 118
0.0054
LEU 119
0.0041
ILE 120
0.0060
PHE 121
0.0079
ALA 122
0.0136
GLY 123
0.0149
LYS 124
0.0108
GLN 125
0.0086
LEU 126
0.0047
GLU 127
0.0040
ASP 128
0.0023
GLY 129
0.0033
ARG 130
0.0036
THR 131
0.0082
LEU 132
0.0081
SER 133
0.0135
ASP 134
0.0119
TYR 135
0.0098
ASN 136
0.0145
ILE 137
0.0081
GLN 138
0.0059
LYS 139
0.0051
GLU 140
0.0063
SER 141
0.0027
THR 142
0.0016
LEU 143
0.0024
HIS 144
0.0045
LEU 145
0.0051
VAL 146
0.0063
LEU 147
0.0039
ARG 148
0.0048
LEU 149
0.0264
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.