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 = 0.1564
LYS 1
0.0200
VAL 2
0.0191
PHE 3
0.0114
GLY 4
0.0162
ARG 5
0.0153
CYS 6
0.0213
GLU 7
0.0151
LEU 8
0.0083
ALA 9
0.0093
ALA 10
0.0075
ALA 11
0.0163
MET 12
0.0081
LYS 13
0.0082
ARG 14
0.0208
HIS 15
0.0292
GLY 16
0.0177
LEU 17
0.0119
ASP 18
0.0154
ASN 19
0.0168
TYR 20
0.0105
ARG 21
0.0125
GLY 22
0.0316
TYR 23
0.0068
SER 24
0.0153
LEU 25
0.0115
GLY 26
0.0168
ASN 27
0.0130
TRP 28
0.0084
VAL 29
0.0051
CYS 30
0.0054
ALA 31
0.0074
ALA 32
0.0102
LYS 33
0.0087
PHE 34
0.0077
GLU 35
0.0040
SER 36
0.0127
ASN 37
0.0150
PHE 38
0.0129
ASN 39
0.0085
THR 40
0.0043
GLN 41
0.0040
ALA 42
0.0129
THR 43
0.0468
ASN 44
0.0370
ARG 45
0.0324
ASN 46
0.0408
THR 47
0.0305
ASP 48
0.0247
GLY 49
0.0223
SER 50
0.0167
THR 51
0.0089
ASP 52
0.0106
TYR 53
0.0128
GLY 54
0.0045
ILE 55
0.0052
LEU 56
0.0066
GLN 57
0.0066
ILE 58
0.0058
ASN 59
0.0065
SER 60
0.0074
ARG 61
0.0145
TRP 62
0.0121
TRP 63
0.0109
CYS 64
0.0118
ASN 65
0.0200
ASP 66
0.0293
GLY 67
0.1175
ARG 68
0.0145
THR 69
0.0155
PRO 70
0.0395
GLY 71
0.0575
SER 72
0.0108
ARG 73
0.0092
ASN 74
0.0128
LEU 75
0.0148
CYS 76
0.0165
ASN 77
0.0366
ILE 78
0.0324
PRO 79
0.0327
CYS 80
0.0146
SER 81
0.0347
ALA 82
0.0342
LEU 83
0.0143
LEU 84
0.0062
SER 85
0.0237
SER 86
0.0182
ASP 87
0.0523
ILE 88
0.0110
THR 89
0.0144
ALA 90
0.0307
SER 91
0.0206
VAL 92
0.0209
ASN 93
0.0268
CYS 94
0.0142
ALA 95
0.0142
LYS 96
0.0125
LYS 97
0.0087
ILE 98
0.0087
VAL 99
0.0152
SER 100
0.0248
ASP 101
0.0390
GLY 102
0.1564
ASN 103
0.0219
GLY 104
0.0189
MET 105
0.0108
ASN 106
0.0156
ALA 107
0.0085
TRP 108
0.0031
VAL 109
0.0227
ALA 110
0.0174
TRP 111
0.0089
ARG 112
0.0055
ASN 113
0.0151
ARG 114
0.0170
CYS 115
0.0129
LYS 116
0.0105
GLY 117
0.0317
THR 118
0.0434
ASP 119
0.0514
VAL 120
0.0314
GLN 121
0.0330
ALA 122
0.0290
TRP 123
0.0178
ILE 124
0.0193
ARG 125
0.0367
GLY 126
0.0932
CYS 127
0.0476
ARG 128
0.0368
LEU 129
0.0450
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.