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 = 0.1196
LYS 1
0.0620
VAL 2
0.0448
PHE 3
0.0128
GLY 4
0.0315
ARG 5
0.0080
CYS 6
0.0032
GLU 7
0.0304
LEU 8
0.0241
ALA 9
0.0270
ALA 10
0.0337
ALA 11
0.0370
MET 12
0.0258
LYS 13
0.0321
ARG 14
0.0995
HIS 15
0.0337
GLY 16
0.0125
LEU 17
0.0170
ASP 18
0.0299
ASN 19
0.0217
TYR 20
0.0179
ARG 21
0.0201
GLY 22
0.0506
TYR 23
0.0222
SER 24
0.0532
LEU 25
0.0161
GLY 26
0.0228
ASN 27
0.0151
TRP 28
0.0093
VAL 29
0.0111
CYS 30
0.0136
ALA 31
0.0124
ALA 32
0.0168
LYS 33
0.0118
PHE 34
0.0118
GLU 35
0.0062
SER 36
0.0232
ASN 37
0.0270
PHE 38
0.0284
ASN 39
0.0276
THR 40
0.0176
GLN 41
0.0301
ALA 42
0.0311
THR 43
0.0151
ASN 44
0.0149
ARG 45
0.0252
ASN 46
0.0135
THR 47
0.0205
ASP 48
0.0245
GLY 49
0.0157
SER 50
0.0156
THR 51
0.0139
ASP 52
0.0133
TYR 53
0.0120
GLY 54
0.0135
ILE 55
0.0174
LEU 56
0.0139
GLN 57
0.0106
ILE 58
0.0189
ASN 59
0.0186
SER 60
0.0154
ARG 61
0.0048
TRP 62
0.0163
TRP 63
0.0092
CYS 64
0.0058
ASN 65
0.0071
ASP 66
0.0109
GLY 67
0.0364
ARG 68
0.0356
THR 69
0.0192
PRO 70
0.0256
GLY 71
0.0404
SER 72
0.0132
ARG 73
0.0165
ASN 74
0.0060
LEU 75
0.0146
CYS 76
0.0043
ASN 77
0.0079
ILE 78
0.0083
PRO 79
0.0129
CYS 80
0.0201
SER 81
0.0320
ALA 82
0.0234
LEU 83
0.0133
LEU 84
0.0101
SER 85
0.0057
SER 86
0.0408
ASP 87
0.0326
ILE 88
0.0103
THR 89
0.0147
ALA 90
0.0159
SER 91
0.0146
VAL 92
0.0118
ASN 93
0.0143
CYS 94
0.0103
ALA 95
0.0106
LYS 96
0.0074
LYS 97
0.0117
ILE 98
0.0118
VAL 99
0.0099
SER 100
0.0268
ASP 101
0.0210
GLY 102
0.0227
ASN 103
0.0574
GLY 104
0.0249
MET 105
0.0292
ASN 106
0.0318
ALA 107
0.0364
TRP 108
0.0321
VAL 109
0.0243
ALA 110
0.0123
TRP 111
0.0228
ARG 112
0.0229
ASN 113
0.0260
ARG 114
0.0300
CYS 115
0.0127
LYS 116
0.0144
GLY 117
0.1196
THR 118
0.0545
ASP 119
0.0375
VAL 120
0.0256
GLN 121
0.0395
ALA 122
0.0378
TRP 123
0.0059
ILE 124
0.0123
ARG 125
0.0228
GLY 126
0.0263
CYS 127
0.0192
ARG 128
0.0330
LEU 129
0.0109
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.