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 = 0.0647
GLY 1
0.0185
GLY 2
0.0187
SER 3
0.0647
MET 4
0.0301
ARG 5
0.0186
PRO 6
0.0380
PRO 7
0.0033
ILE 8
0.0089
ILE 9
0.0136
ILE 10
0.0151
HIS 11
0.0275
ARG 12
0.0372
ALA 13
0.0577
GLY 14
0.0415
LYS 15
0.0118
LYS 16
0.0167
TYR 17
0.0136
GLY 18
0.0083
PHE 19
0.0049
THR 20
0.0078
LEU 21
0.0112
ARG 22
0.0207
ALA 23
0.0273
ILE 24
0.0247
ARG 25
0.0142
VAL 26
0.0281
TYR 27
0.0163
MET 28
0.0294
GLY 29
0.0202
ASP 30
0.0157
SER 31
0.0127
ASP 32
0.0153
VAL 33
0.0368
TYR 34
0.0186
THR 35
0.0096
VAL 36
0.0072
HIS 37
0.0065
HIS 38
0.0100
MET 39
0.0136
VAL 40
0.0096
TRP 41
0.0137
HIS 42
0.0101
VAL 43
0.0062
GLU 44
0.0164
ASP 45
0.0231
GLY 46
0.0535
GLY 47
0.0181
PRO 48
0.0023
ALA 49
0.0108
SER 50
0.0143
GLU 51
0.0356
ALA 52
0.0258
GLY 53
0.0295
LEU 54
0.0111
ARG 55
0.0123
GLN 56
0.0141
GLY 57
0.0188
ASP 58
0.0130
LEU 59
0.0091
ILE 60
0.0031
THR 61
0.0033
HIS 62
0.0095
VAL 63
0.0060
ASN 64
0.0030
GLY 65
0.0388
GLU 66
0.0101
PRO 67
0.0264
VAL 68
0.0106
HIS 69
0.0132
GLY 70
0.0022
LEU 71
0.0081
VAL 72
0.0171
HIS 73
0.0094
THR 74
0.0199
GLU 75
0.0123
VAL 76
0.0107
VAL 77
0.0159
GLU 78
0.0321
LEU 79
0.0098
ILE 80
0.0109
LEU 81
0.0189
LYS 82
0.0561
SER 83
0.0130
GLY 84
0.0338
ASN 85
0.0269
LYS 86
0.0174
VAL 87
0.0116
ALA 88
0.0085
ILE 89
0.0048
SER 90
0.0030
THR 91
0.0032
THR 92
0.0077
PRO 93
0.0029
LEU 94
0.0247
GLU 95
0.0110
ASN 96
0.0101
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.