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 = 0.0931
SER 1
0.0305
ASN 2
0.0226
VAL 3
0.0149
PRO 4
0.0129
HIS 5
0.0127
LYS 6
0.0201
SER 7
0.0184
SER 8
0.0209
LEU 9
0.0165
PRO 10
0.0224
GLU 11
0.0228
GLY 12
0.0141
ILE 13
0.0151
ARG 14
0.0168
PRO 15
0.0164
GLY 16
0.0167
THR 17
0.0134
VAL 18
0.0106
LEU 19
0.0103
ARG 20
0.0062
ILE 21
0.0031
ARG 22
0.0058
GLY 23
0.0182
LEU 24
0.0337
VAL 25
0.0348
PRO 26
0.0523
PRO 27
0.0650
ASN 28
0.0633
ALA 29
0.0458
SER 30
0.0411
ARG 31
0.0274
PHE 32
0.0192
HIS 33
0.0123
VAL 34
0.0120
ASN 35
0.0146
LEU 36
0.0093
LEU 37
0.0114
CYS 38
0.0133
GLY 39
0.0155
GLU 40
0.0257
GLU 41
0.0352
GLN 42
0.0742
GLY 43
0.0931
SER 44
0.0496
ASP 45
0.0393
ALA 46
0.0171
ALA 47
0.0077
LEU 48
0.0074
HIS 49
0.0170
PHE 50
0.0159
ASN 51
0.0186
PRO 52
0.0134
ARG 53
0.0190
LEU 54
0.0140
ASP 55
0.0258
THR 56
0.0294
SER 57
0.0177
GLU 58
0.0263
VAL 59
0.0221
VAL 60
0.0262
PHE 61
0.0187
ASN 62
0.0135
SER 63
0.0129
LYS 64
0.0366
GLU 65
0.0544
GLN 66
0.0922
GLY 67
0.0928
SER 68
0.0708
TRP 69
0.0354
GLY 70
0.0190
ARG 71
0.0092
GLU 72
0.0216
GLU 73
0.0219
ARG 74
0.0319
GLY 75
0.0283
PRO 76
0.0325
GLY 77
0.0276
VAL 78
0.0151
PRO 79
0.0144
PHE 80
0.0118
GLN 81
0.0305
ARG 82
0.0430
GLY 83
0.0584
GLN 84
0.0505
PRO 85
0.0378
PHE 86
0.0188
GLU 87
0.0096
VAL 88
0.0045
LEU 89
0.0062
ILE 90
0.0095
ILE 91
0.0096
ALA 92
0.0096
SER 93
0.0147
ASP 94
0.0196
ASP 95
0.0155
GLY 96
0.0082
PHE 97
0.0083
LYS 98
0.0107
ALA 99
0.0127
VAL 100
0.0123
VAL 101
0.0098
GLY 102
0.0099
ASP 103
0.0193
ALA 104
0.0218
GLN 105
0.0218
TYR 106
0.0204
HIS 107
0.0193
HIS 108
0.0138
PHE 109
0.0084
ARG 110
0.0061
HIS 111
0.0108
ARG 112
0.0166
LEU 113
0.0266
PRO 114
0.0263
LEU 115
0.0146
ALA 116
0.0201
ARG 117
0.0187
VAL 118
0.0031
ARG 119
0.0062
LEU 120
0.0144
VAL 121
0.0139
GLU 122
0.0133
VAL 123
0.0101
GLY 124
0.0152
GLY 125
0.0324
ASP 126
0.0403
VAL 127
0.0281
GLN 128
0.0356
LEU 129
0.0123
ASP 130
0.0119
SER 131
0.0031
VAL 132
0.0099
ARG 133
0.0118
ILE 134
0.0144
PHE 135
0.0153
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.