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 = 0.0473
GLY 1
0.0244
GLY 2
0.0156
SER 3
0.0317
MET 4
0.0189
ARG 5
0.0160
PRO 6
0.0204
PRO 7
0.0108
ILE 8
0.0133
ILE 9
0.0056
ILE 10
0.0049
HIS 11
0.0131
ARG 12
0.0207
ALA 13
0.0285
GLY 14
0.0450
LYS 15
0.0288
LYS 16
0.0154
TYR 17
0.0066
GLY 18
0.0161
PHE 19
0.0209
THR 20
0.0289
LEU 21
0.0182
ARG 22
0.0216
ALA 23
0.0216
ILE 24
0.0279
ARG 25
0.0140
VAL 26
0.0044
TYR 27
0.0248
MET 28
0.0215
GLY 29
0.0460
ASP 30
0.0473
SER 31
0.0241
ASP 32
0.0426
VAL 33
0.0113
TYR 34
0.0190
THR 35
0.0114
VAL 36
0.0079
HIS 37
0.0133
HIS 38
0.0178
MET 39
0.0136
VAL 40
0.0078
TRP 41
0.0142
HIS 42
0.0422
VAL 43
0.0269
GLU 44
0.0229
ASP 45
0.0321
GLY 46
0.0394
GLY 47
0.0275
PRO 48
0.0126
ALA 49
0.0141
SER 50
0.0168
GLU 51
0.0297
ALA 52
0.0186
GLY 53
0.0161
LEU 54
0.0119
ARG 55
0.0143
GLN 56
0.0250
GLY 57
0.0163
ASP 58
0.0060
LEU 59
0.0146
ILE 60
0.0152
THR 61
0.0182
HIS 62
0.0144
VAL 63
0.0113
ASN 64
0.0055
GLY 65
0.0103
GLU 66
0.0088
PRO 67
0.0128
VAL 68
0.0133
HIS 69
0.0121
GLY 70
0.0106
LEU 71
0.0061
VAL 72
0.0115
HIS 73
0.0178
THR 74
0.0217
GLU 75
0.0119
VAL 76
0.0135
VAL 77
0.0145
GLU 78
0.0141
LEU 79
0.0092
ILE 80
0.0073
LEU 81
0.0139
LYS 82
0.0197
SER 83
0.0203
GLY 84
0.0275
ASN 85
0.0298
LYS 86
0.0176
VAL 87
0.0065
ALA 88
0.0049
ILE 89
0.0111
SER 90
0.0142
THR 91
0.0156
THR 92
0.0234
PRO 93
0.0305
LEU 94
0.0251
GLU 95
0.0375
ASN 96
0.0329
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.