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 = 0.0832
GLY 1
0.0166
GLY 2
0.0379
SER 3
0.0131
MET 4
0.0196
ARG 5
0.0249
PRO 6
0.0245
PRO 7
0.0160
ILE 8
0.0223
ILE 9
0.0111
ILE 10
0.0118
HIS 11
0.0222
ARG 12
0.0266
ALA 13
0.0410
GLY 14
0.0832
LYS 15
0.0345
LYS 16
0.0207
TYR 17
0.0146
GLY 18
0.0128
PHE 19
0.0082
THR 20
0.0052
LEU 21
0.0108
ARG 22
0.0115
ALA 23
0.0108
ILE 24
0.0126
ARG 25
0.0116
VAL 26
0.0228
TYR 27
0.0180
MET 28
0.0271
GLY 29
0.0648
ASP 30
0.0089
SER 31
0.0320
ASP 32
0.0130
VAL 33
0.0048
TYR 34
0.0211
THR 35
0.0260
VAL 36
0.0073
HIS 37
0.0071
HIS 38
0.0139
MET 39
0.0171
VAL 40
0.0070
TRP 41
0.0072
HIS 42
0.0188
VAL 43
0.0151
GLU 44
0.0137
ASP 45
0.0455
GLY 46
0.0388
GLY 47
0.0199
PRO 48
0.0106
ALA 49
0.0149
SER 50
0.0256
GLU 51
0.0444
ALA 52
0.0158
GLY 53
0.0409
LEU 54
0.0242
ARG 55
0.0341
GLN 56
0.0245
GLY 57
0.0127
ASP 58
0.0062
LEU 59
0.0182
ILE 60
0.0159
THR 61
0.0228
HIS 62
0.0171
VAL 63
0.0087
ASN 64
0.0052
GLY 65
0.0172
GLU 66
0.0159
PRO 67
0.0155
VAL 68
0.0104
HIS 69
0.0068
GLY 70
0.0070
LEU 71
0.0106
VAL 72
0.0141
HIS 73
0.0127
THR 74
0.0132
GLU 75
0.0140
VAL 76
0.0108
VAL 77
0.0126
GLU 78
0.0160
LEU 79
0.0159
ILE 80
0.0114
LEU 81
0.0199
LYS 82
0.0361
SER 83
0.0236
GLY 84
0.0195
ASN 85
0.0287
LYS 86
0.0193
VAL 87
0.0109
ALA 88
0.0055
ILE 89
0.0111
SER 90
0.0159
THR 91
0.0139
THR 92
0.0142
PRO 93
0.0083
LEU 94
0.0113
GLU 95
0.0253
ASN 96
0.0426
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.