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 = 0.1121
GLU 25
0.0386
THR 26
0.0168
LEU 27
0.0224
VAL 28
0.0197
ARG 29
0.0287
PRO 30
0.0101
LYS 31
0.0213
PRO 32
0.0395
LEU 33
0.0084
LEU 34
0.0029
LEU 35
0.0099
LYS 36
0.0124
LEU 37
0.0093
LEU 38
0.0117
LYS 39
0.0140
SER 40
0.0161
VAL 41
0.0122
GLY 42
0.0496
ALA 43
0.0238
GLN 44
0.0478
LYS 45
0.0176
ASP 46
0.0157
THR 47
0.0270
TYR 48
0.0221
THR 49
0.0178
MET 50
0.0118
LYS 51
0.0152
GLU 52
0.0138
VAL 53
0.0080
LEU 54
0.0083
PHE 55
0.0076
TYR 56
0.0088
LEU 57
0.0117
GLY 58
0.0164
GLN 59
0.0163
TYR 60
0.0125
ILE 61
0.0098
MET 62
0.0190
THR 63
0.0339
LYS 64
0.0182
ARG 65
0.0205
LEU 66
0.0095
TYR 67
0.0190
ASP 68
0.0315
GLU 69
0.0261
LYS 70
0.0546
GLN 71
0.0568
GLN 72
0.0295
HIS 73
0.0243
ILE 74
0.0243
VAL 75
0.0099
TYR 76
0.0102
CYS 77
0.0060
SER 78
0.0118
ASN 79
0.0207
ASP 80
0.0041
LEU 81
0.0018
LEU 82
0.0036
GLY 83
0.0072
ASP 84
0.0116
LEU 85
0.0113
PHE 86
0.0164
GLY 87
0.0243
VAL 88
0.0112
PRO 89
0.0129
SER 90
0.0067
PHE 91
0.0115
SER 92
0.0297
VAL 93
0.0199
LYS 94
0.0409
GLU 95
0.0495
HIS 96
0.0302
ARG 97
0.0287
LYS 98
0.0230
ILE 99
0.0162
TYR 100
0.0201
THR 101
0.0314
MET 102
0.0295
ILE 103
0.0239
TYR 104
0.0329
ARG 105
0.0356
ASN 106
0.0188
LEU 107
0.0098
VAL 108
0.0273
VAL 109
0.0527
GLU 17
0.1121
THR 18
0.0830
PHE 19
0.0128
SER 20
0.0267
ASP 21
0.0272
LEU 22
0.0191
TRP 23
0.0235
LYS 24
0.0587
LEU 25
0.0444
LEU 26
0.0301
PRO 27
0.0289
GLU 28
0.0267
ASN 29
0.0296
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.