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 = 0.0585
LYS 1
0.0138
VAL 2
0.0093
PHE 3
0.0110
GLY 4
0.0159
ARG 5
0.0227
CYS 6
0.0224
GLU 7
0.0208
LEU 8
0.0148
ALA 9
0.0167
ALA 10
0.0193
ALA 11
0.0153
MET 12
0.0107
LYS 13
0.0117
ARG 14
0.0133
HIS 15
0.0095
GLY 16
0.0067
LEU 17
0.0063
ASP 18
0.0058
ASN 19
0.0044
TYR 20
0.0076
ARG 21
0.0123
GLY 22
0.0078
TYR 23
0.0122
SER 24
0.0091
LEU 25
0.0108
GLY 26
0.0142
ASN 27
0.0134
TRP 28
0.0074
VAL 29
0.0111
CYS 30
0.0098
ALA 31
0.0040
ALA 32
0.0016
LYS 33
0.0022
PHE 34
0.0052
GLU 35
0.0078
SER 36
0.0087
ASN 37
0.0075
PHE 38
0.0057
ASN 39
0.0093
SER 40
0.0088
GLN 41
0.0140
ALA 42
0.0155
THR 43
0.0249
ASN 44
0.0307
ARG 45
0.0299
ASN 46
0.0169
THR 47
0.0255
ASP 48
0.0212
GLY 49
0.0135
SER 50
0.0156
THR 51
0.0233
ASP 52
0.0203
TYR 53
0.0206
GLY 54
0.0116
ILE 55
0.0046
LEU 56
0.0065
GLN 57
0.0117
ILE 58
0.0148
ASN 59
0.0193
SER 60
0.0233
ARG 61
0.0196
TRP 62
0.0250
TRP 63
0.0189
CYS 64
0.0239
ASN 65
0.0278
ASP 66
0.0336
GLY 67
0.0499
ARG 68
0.0449
THR 69
0.0304
PRO 70
0.0496
GLY 71
0.0341
SER 72
0.0274
ARG 73
0.0322
ASN 74
0.0271
LEU 75
0.0238
CYS 76
0.0216
ASN 77
0.0332
ILE 78
0.0237
PRO 79
0.0253
CYS 80
0.0230
SER 81
0.0159
ALA 82
0.0147
LEU 83
0.0136
LEU 84
0.0121
SER 85
0.0083
SER 86
0.0119
ASP 87
0.0068
ILE 88
0.0062
THR 89
0.0046
ALA 90
0.0076
SER 91
0.0075
VAL 92
0.0058
ASN 93
0.0096
CYS 94
0.0127
ALA 95
0.0088
LYS 96
0.0108
LYS 97
0.0135
ILE 98
0.0076
VAL 99
0.0080
SER 100
0.0127
ASP 101
0.0086
GLY 102
0.0282
ASN 103
0.0483
GLY 104
0.0197
MET 105
0.0156
ASN 106
0.0320
ALA 107
0.0202
TRP 108
0.0135
VAL 109
0.0230
ALA 110
0.0078
TRP 111
0.0127
ARG 112
0.0275
ASN 113
0.0197
ARG 114
0.0150
CYS 115
0.0199
LYS 116
0.0322
GLY 117
0.0585
THR 118
0.0473
ASP 119
0.0378
VAL 120
0.0190
GLN 121
0.0186
ALA 122
0.0203
TRP 123
0.0176
ILE 124
0.0206
ARG 125
0.0342
GLY 126
0.0420
CYS 127
0.0267
ARG 128
0.0285
LEU 129
0.0233
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.