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 = 0.0890
GLU 25
0.0577
THR 26
0.0274
LEU 27
0.0197
VAL 28
0.0187
ARG 29
0.0340
PRO 30
0.0341
LYS 31
0.0424
PRO 32
0.0564
LEU 33
0.0289
LEU 34
0.0178
LEU 35
0.0252
LYS 36
0.0281
LEU 37
0.0115
LEU 38
0.0121
LYS 39
0.0133
SER 40
0.0320
VAL 41
0.0380
GLY 42
0.0429
ALA 43
0.0268
GLN 44
0.0294
LYS 45
0.0142
ASP 46
0.0164
THR 47
0.0075
TYR 48
0.0053
THR 49
0.0180
MET 50
0.0185
LYS 51
0.0267
GLU 52
0.0164
VAL 53
0.0106
LEU 54
0.0203
PHE 55
0.0246
TYR 56
0.0284
LEU 57
0.0248
GLY 58
0.0243
GLN 59
0.0298
TYR 60
0.0385
ILE 61
0.0256
MET 62
0.0219
THR 63
0.0392
LYS 64
0.0468
ARG 65
0.0289
LEU 66
0.0240
TYR 67
0.0027
ASP 68
0.0146
GLU 69
0.0348
LYS 70
0.0890
GLN 71
0.0403
GLN 72
0.0106
HIS 73
0.0123
ILE 74
0.0144
VAL 75
0.0136
TYR 76
0.0262
CYS 77
0.0136
SER 78
0.0240
ASN 79
0.0521
ASP 80
0.0422
LEU 81
0.0496
LEU 82
0.0396
GLY 83
0.0394
ASP 84
0.0728
LEU 85
0.0431
PHE 86
0.0418
GLY 87
0.0768
VAL 88
0.0460
PRO 89
0.0425
SER 90
0.0344
PHE 91
0.0199
SER 92
0.0177
VAL 93
0.0147
LYS 94
0.0173
GLU 95
0.0194
HIS 96
0.0174
ARG 97
0.0172
LYS 98
0.0131
ILE 99
0.0150
TYR 100
0.0210
THR 101
0.0209
MET 102
0.0035
ILE 103
0.0140
TYR 104
0.0271
ARG 105
0.0151
ASN 106
0.0229
LEU 107
0.0336
VAL 108
0.0479
VAL 109
0.0491
GLU 17
0.0106
THR 18
0.0209
PHE 19
0.0133
SER 20
0.0248
ASP 21
0.0424
LEU 22
0.0203
TRP 23
0.0215
LYS 24
0.0341
LEU 25
0.0426
LEU 26
0.0314
PRO 27
0.0263
GLU 28
0.0356
ASN 29
0.0251
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.