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 = 0.0604
LYS 1
0.0169
VAL 2
0.0165
PHE 3
0.0070
GLY 4
0.0098
ARG 5
0.0118
CYS 6
0.0150
GLU 7
0.0063
LEU 8
0.0042
ALA 9
0.0079
ALA 10
0.0073
ALA 11
0.0073
MET 12
0.0068
LYS 13
0.0120
ARG 14
0.0142
HIS 15
0.0106
GLY 16
0.0177
LEU 17
0.0182
ASP 18
0.0217
ASN 19
0.0255
TYR 20
0.0244
ARG 21
0.0229
GLY 22
0.0246
TYR 23
0.0129
SER 24
0.0177
LEU 25
0.0150
GLY 26
0.0197
ASN 27
0.0141
TRP 28
0.0116
VAL 29
0.0092
CYS 30
0.0111
ALA 31
0.0048
ALA 32
0.0107
LYS 33
0.0160
PHE 34
0.0207
GLU 35
0.0144
SER 36
0.0169
ASN 37
0.0167
PHE 38
0.0134
ASN 39
0.0143
THR 40
0.0125
GLN 41
0.0151
ALA 42
0.0172
THR 43
0.0218
ASN 44
0.0300
ARG 45
0.0079
ASN 46
0.0170
THR 47
0.0258
ASP 48
0.0137
GLY 49
0.0144
SER 50
0.0090
THR 51
0.0024
ASP 52
0.0090
TYR 53
0.0084
GLY 54
0.0129
ILE 55
0.0134
LEU 56
0.0078
GLN 57
0.0128
ILE 58
0.0045
ASN 59
0.0063
SER 60
0.0059
ARG 61
0.0076
TRP 62
0.0102
TRP 63
0.0080
CYS 64
0.0102
ASN 65
0.0194
ASP 66
0.0111
GLY 67
0.0172
ARG 68
0.0230
THR 69
0.0075
PRO 70
0.0255
GLY 71
0.0126
SER 72
0.0070
ARG 73
0.0129
ASN 74
0.0166
LEU 75
0.0109
CYS 76
0.0060
ASN 77
0.0140
ILE 78
0.0111
PRO 79
0.0203
CYS 80
0.0106
SER 81
0.0193
ALA 82
0.0200
LEU 83
0.0113
LEU 84
0.0093
SER 85
0.0140
SER 86
0.0152
ASP 87
0.0191
ILE 88
0.0148
THR 89
0.0121
ALA 90
0.0117
SER 91
0.0074
VAL 92
0.0071
ASN 93
0.0019
CYS 94
0.0054
ALA 95
0.0070
LYS 96
0.0109
LYS 97
0.0105
ILE 98
0.0118
VAL 99
0.0093
SER 100
0.0152
ASP 101
0.0123
GLY 102
0.0179
ASN 103
0.0190
GLY 104
0.0140
MET 105
0.0190
ASN 106
0.0271
ALA 107
0.0282
TRP 108
0.0186
VAL 109
0.0198
ALA 110
0.0155
TRP 111
0.0151
ARG 112
0.0090
ASN 113
0.0325
ARG 114
0.0195
CYS 115
0.0101
LYS 116
0.0184
GLY 117
0.0200
THR 118
0.0172
ASP 119
0.0321
VAL 120
0.0217
GLN 121
0.0280
ALA 122
0.0268
TRP 123
0.0183
ILE 124
0.0126
ARG 125
0.0175
GLY 126
0.0604
CYS 127
0.0231
ARG 128
0.0330
LEU 129
0.0276
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.