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 = 0.2197
GLU 25
0.0163
THR 26
0.0311
LEU 27
0.0421
VAL 28
0.0276
ARG 29
0.0106
PRO 30
0.0125
LYS 31
0.0285
PRO 32
0.0470
LEU 33
0.0304
LEU 34
0.0257
LEU 35
0.0237
LYS 36
0.0374
LEU 37
0.0297
LEU 38
0.0126
LYS 39
0.0155
SER 40
0.1262
VAL 41
0.0466
GLY 42
0.2197
ALA 43
0.0205
GLN 44
0.0496
LYS 45
0.0282
ASP 46
0.0202
THR 47
0.0263
TYR 48
0.0087
THR 49
0.0329
MET 50
0.0084
LYS 51
0.0252
GLU 52
0.0078
VAL 53
0.0162
LEU 54
0.0075
PHE 55
0.0153
TYR 56
0.0182
LEU 57
0.0081
GLY 58
0.0056
GLN 59
0.0143
TYR 60
0.0291
ILE 61
0.0091
MET 62
0.0069
THR 63
0.0280
LYS 64
0.0383
ARG 65
0.0210
LEU 66
0.0145
TYR 67
0.0147
ASP 68
0.0082
GLU 69
0.0071
LYS 70
0.0351
GLN 71
0.0110
GLN 72
0.0107
HIS 73
0.0164
ILE 74
0.0192
VAL 75
0.0083
TYR 76
0.0275
CYS 77
0.0184
SER 78
0.0298
ASN 79
0.0276
ASP 80
0.0098
LEU 81
0.0112
LEU 82
0.0052
GLY 83
0.0062
ASP 84
0.0045
LEU 85
0.0231
PHE 86
0.0233
GLY 87
0.0135
VAL 88
0.0141
PRO 89
0.0601
SER 90
0.0257
PHE 91
0.0037
SER 92
0.0093
VAL 93
0.0146
LYS 94
0.0303
GLU 95
0.0216
HIS 96
0.0136
ARG 97
0.0467
LYS 98
0.0097
ILE 99
0.0105
TYR 100
0.0126
THR 101
0.0413
MET 102
0.0145
ILE 103
0.0088
TYR 104
0.0116
ARG 105
0.0690
ASN 106
0.0188
LEU 107
0.0054
VAL 108
0.0171
VAL 109
0.0179
GLU 17
0.0638
THR 18
0.0354
PHE 19
0.0090
SER 20
0.0137
ASP 21
0.0194
LEU 22
0.0060
TRP 23
0.0096
LYS 24
0.0286
LEU 25
0.0189
LEU 26
0.0072
PRO 27
0.0174
GLU 28
0.0201
ASN 29
0.0236
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.