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 = 0.1492
GLU 25
0.0145
THR 26
0.0188
LEU 27
0.0315
VAL 28
0.0106
ARG 29
0.0123
PRO 30
0.0108
LYS 31
0.0451
PRO 32
0.0517
LEU 33
0.0232
LEU 34
0.0218
LEU 35
0.0114
LYS 36
0.0273
LEU 37
0.0133
LEU 38
0.0139
LYS 39
0.0118
SER 40
0.0325
VAL 41
0.0248
GLY 42
0.0335
ALA 43
0.0210
GLN 44
0.1492
LYS 45
0.0096
ASP 46
0.0302
THR 47
0.0213
TYR 48
0.0108
THR 49
0.0147
MET 50
0.0045
LYS 51
0.0164
GLU 52
0.0191
VAL 53
0.0070
LEU 54
0.0166
PHE 55
0.0188
TYR 56
0.0044
LEU 57
0.0103
GLY 58
0.0252
GLN 59
0.0145
TYR 60
0.0136
ILE 61
0.0108
MET 62
0.0106
THR 63
0.0200
LYS 64
0.0229
ARG 65
0.0266
LEU 66
0.0106
TYR 67
0.0159
ASP 68
0.0135
GLU 69
0.0239
LYS 70
0.0107
GLN 71
0.0124
GLN 72
0.0089
HIS 73
0.0089
ILE 74
0.0059
VAL 75
0.0121
TYR 76
0.0152
CYS 77
0.0166
SER 78
0.0161
ASN 79
0.0587
ASP 80
0.0194
LEU 81
0.0220
LEU 82
0.0065
GLY 83
0.0092
ASP 84
0.0704
LEU 85
0.0455
PHE 86
0.0215
GLY 87
0.0542
VAL 88
0.0488
PRO 89
0.0566
SER 90
0.0125
PHE 91
0.0210
SER 92
0.0559
VAL 93
0.0227
LYS 94
0.0363
GLU 95
0.0238
HIS 96
0.0196
ARG 97
0.0565
LYS 98
0.0248
ILE 99
0.0094
TYR 100
0.0163
THR 101
0.0367
MET 102
0.0216
ILE 103
0.0214
TYR 104
0.0619
ARG 105
0.0312
ASN 106
0.0252
LEU 107
0.0155
VAL 108
0.0368
VAL 109
0.0371
GLU 17
0.0320
THR 18
0.0250
PHE 19
0.0144
SER 20
0.0230
ASP 21
0.0224
LEU 22
0.0302
TRP 23
0.0075
LYS 24
0.0047
LEU 25
0.0289
LEU 26
0.0379
PRO 27
0.0271
GLU 28
0.0169
ASN 29
0.0147
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.