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 = 0.0698
GLU 25
0.0420
THR 26
0.0259
LEU 27
0.0210
VAL 28
0.0189
ARG 29
0.0160
PRO 30
0.0257
LYS 31
0.0101
PRO 32
0.0101
LEU 33
0.0121
LEU 34
0.0176
LEU 35
0.0246
LYS 36
0.0175
LEU 37
0.0130
LEU 38
0.0129
LYS 39
0.0134
SER 40
0.0102
VAL 41
0.0143
GLY 42
0.0677
ALA 43
0.0085
GLN 44
0.0616
LYS 45
0.0444
ASP 46
0.0308
THR 47
0.0297
TYR 48
0.0313
THR 49
0.0184
MET 50
0.0240
LYS 51
0.0360
GLU 52
0.0479
VAL 53
0.0359
LEU 54
0.0393
PHE 55
0.0533
TYR 56
0.0361
LEU 57
0.0224
GLY 58
0.0268
GLN 59
0.0376
TYR 60
0.0155
ILE 61
0.0203
MET 62
0.0237
THR 63
0.0429
LYS 64
0.0324
ARG 65
0.0236
LEU 66
0.0190
TYR 67
0.0165
ASP 68
0.0193
GLU 69
0.0379
LYS 70
0.0566
GLN 71
0.0538
GLN 72
0.0162
HIS 73
0.0126
ILE 74
0.0263
VAL 75
0.0199
TYR 76
0.0119
CYS 77
0.0143
SER 78
0.0532
ASN 79
0.0698
ASP 80
0.0294
LEU 81
0.0198
LEU 82
0.0160
GLY 83
0.0092
ASP 84
0.0111
LEU 85
0.0165
PHE 86
0.0155
GLY 87
0.0103
VAL 88
0.0213
PRO 89
0.0541
SER 90
0.0107
PHE 91
0.0150
SER 92
0.0139
VAL 93
0.0071
LYS 94
0.0141
GLU 95
0.0337
HIS 96
0.0330
ARG 97
0.0379
LYS 98
0.0360
ILE 99
0.0224
TYR 100
0.0298
THR 101
0.0327
MET 102
0.0231
ILE 103
0.0161
TYR 104
0.0272
ARG 105
0.0289
ASN 106
0.0275
LEU 107
0.0166
VAL 108
0.0319
VAL 109
0.0404
GLU 17
0.0333
THR 18
0.0142
PHE 19
0.0128
SER 20
0.0196
ASP 21
0.0334
LEU 22
0.0144
TRP 23
0.0149
LYS 24
0.0221
LEU 25
0.0142
LEU 26
0.0132
PRO 27
0.0234
GLU 28
0.0170
ASN 29
0.0201
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.