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 = 0.0782
LYS 1
0.0157
VAL 2
0.0107
PHE 3
0.0091
GLU 4
0.0141
ARG 5
0.0184
CYS 6
0.0164
GLU 7
0.0096
LEU 8
0.0093
ALA 9
0.0108
ARG 10
0.0102
THR 11
0.0098
LEU 12
0.0107
LYS 13
0.0152
ARG 14
0.0194
LEU 15
0.0167
GLY 16
0.0171
MET 17
0.0137
ASP 18
0.0133
GLY 19
0.0162
TYR 20
0.0183
ARG 21
0.0250
GLY 22
0.0223
ILE 23
0.0120
SER 24
0.0060
LEU 25
0.0089
ALA 26
0.0078
ASN 27
0.0054
TRP 28
0.0084
MET 29
0.0091
CYS 30
0.0078
LEU 31
0.0106
ALA 32
0.0124
LYS 33
0.0150
TRP 34
0.0209
GLU 35
0.0113
SER 36
0.0094
GLY 37
0.0117
TYR 38
0.0098
ASN 39
0.0067
THR 40
0.0115
ARG 41
0.0239
ALA 42
0.0208
THR 43
0.0318
ASN 44
0.0398
TYR 45
0.0331
ASN 46
0.0220
ALA 47
0.0071
GLY 48
0.0550
ASP 49
0.0405
ARG 50
0.0182
SER 51
0.0116
THR 52
0.0210
ASP 53
0.0230
TYR 54
0.0182
GLY 55
0.0085
ILE 56
0.0039
PHE 57
0.0086
GLN 58
0.0112
ILE 59
0.0119
ASN 60
0.0189
SER 61
0.0193
LEU 62
0.0180
TYR 63
0.0202
TRP 64
0.0158
CYS 65
0.0173
ASN 66
0.0192
ASP 67
0.0187
GLY 68
0.0160
LYS 69
0.0110
THR 70
0.0118
PRO 71
0.0048
GLY 72
0.0167
ALA 73
0.0198
VAL 74
0.0222
ASN 75
0.0193
ALA 76
0.0166
CYS 77
0.0109
HIS 78
0.0137
LEU 79
0.0123
SER 80
0.0162
CYS 81
0.0176
SER 82
0.0222
ALA 83
0.0167
LEU 84
0.0114
LEU 85
0.0207
GLN 86
0.0222
ASP 87
0.0202
ASN 88
0.0206
ILE 89
0.0107
ALA 90
0.0155
ASP 91
0.0104
ALA 92
0.0029
VAL 93
0.0088
ALA 94
0.0088
CYS 95
0.0050
ALA 96
0.0105
LYS 97
0.0131
ARG 98
0.0124
VAL 99
0.0164
VAL 100
0.0183
ARG 101
0.0223
ASP 102
0.0277
PRO 103
0.0375
GLN 104
0.0261
GLY 105
0.0225
ILE 106
0.0100
ARG 107
0.0079
ALA 108
0.0172
TRP 109
0.0160
VAL 110
0.0324
ALA 111
0.0322
TRP 112
0.0221
ARG 113
0.0372
ASN 114
0.0560
ARG 115
0.0442
CYS 116
0.0303
GLN 117
0.0429
ASN 118
0.0782
ARG 119
0.0559
ASP 120
0.0319
VAL 121
0.0148
ARG 122
0.0204
GLN 123
0.0151
TYR 124
0.0121
VAL 125
0.0191
GLN 126
0.0335
GLY 127
0.0386
CYS 128
0.0238
GLY 129
0.0223
VAL 130
0.0181
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.