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 = 0.1153
GLU 25
0.0330
THR 26
0.0141
LEU 27
0.0102
VAL 28
0.0157
ARG 29
0.0146
PRO 30
0.0063
LYS 31
0.0218
PRO 32
0.0141
LEU 33
0.0068
LEU 34
0.0115
LEU 35
0.0150
LYS 36
0.0315
LEU 37
0.0229
LEU 38
0.0128
LYS 39
0.0063
SER 40
0.0400
VAL 41
0.0154
GLY 42
0.0704
ALA 43
0.0242
GLN 44
0.0279
LYS 45
0.0233
ASP 46
0.0214
THR 47
0.0108
TYR 48
0.0173
THR 49
0.0080
MET 50
0.0066
LYS 51
0.0180
GLU 52
0.0182
VAL 53
0.0097
LEU 54
0.0143
PHE 55
0.0277
TYR 56
0.0182
LEU 57
0.0125
GLY 58
0.0233
GLN 59
0.0250
TYR 60
0.0067
ILE 61
0.0305
MET 62
0.0408
THR 63
0.0584
LYS 64
0.0256
ARG 65
0.0563
LEU 66
0.0382
TYR 67
0.0305
ASP 68
0.0228
GLU 69
0.0220
LYS 70
0.0122
GLN 71
0.0105
GLN 72
0.0039
HIS 73
0.0146
ILE 74
0.0270
VAL 75
0.0142
TYR 76
0.0269
CYS 77
0.0280
SER 78
0.0630
ASN 79
0.1044
ASP 80
0.0299
LEU 81
0.0141
LEU 82
0.0143
GLY 83
0.0201
ASP 84
0.0408
LEU 85
0.0162
PHE 86
0.0152
GLY 87
0.0493
VAL 88
0.0314
PRO 89
0.1153
SER 90
0.0245
PHE 91
0.0143
SER 92
0.0130
VAL 93
0.0217
LYS 94
0.0320
GLU 95
0.0154
HIS 96
0.0130
ARG 97
0.0192
LYS 98
0.0162
ILE 99
0.0112
TYR 100
0.0189
THR 101
0.0179
MET 102
0.0078
ILE 103
0.0166
TYR 104
0.0212
ARG 105
0.0329
ASN 106
0.0467
LEU 107
0.0157
VAL 108
0.0141
VAL 109
0.0473
GLU 17
0.0149
THR 18
0.0413
PHE 19
0.0192
SER 20
0.0335
ASP 21
0.0291
LEU 22
0.0210
TRP 23
0.0202
LYS 24
0.0116
LEU 25
0.0282
LEU 26
0.0261
PRO 27
0.0432
GLU 28
0.0251
ASN 29
0.0143
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 8th, 2025.