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 = 0.0492
LYS 1
0.0141
VAL 2
0.0105
PHE 3
0.0130
GLU 4
0.0210
ARG 5
0.0207
CYS 6
0.0232
GLU 7
0.0163
LEU 8
0.0165
ALA 9
0.0193
ARG 10
0.0201
THR 11
0.0085
LEU 12
0.0133
LYS 13
0.0202
ARG 14
0.0408
LEU 15
0.0127
GLY 16
0.0153
MET 17
0.0179
ASP 18
0.0204
GLY 19
0.0214
TYR 20
0.0174
ARG 21
0.0147
GLY 22
0.0186
ILE 23
0.0157
SER 24
0.0214
LEU 25
0.0224
ALA 26
0.0182
ASN 27
0.0121
TRP 28
0.0160
MET 29
0.0163
CYS 30
0.0100
LEU 31
0.0113
ALA 32
0.0136
LYS 33
0.0131
TRP 34
0.0129
GLU 35
0.0136
SER 36
0.0128
GLY 37
0.0139
TYR 38
0.0133
ASN 39
0.0060
THR 40
0.0139
ARG 41
0.0257
ALA 42
0.0060
THR 43
0.0060
ASN 44
0.0212
TYR 45
0.0300
ASN 46
0.0321
ALA 47
0.0434
GLY 48
0.0492
ASP 49
0.0305
ARG 50
0.0301
SER 51
0.0191
THR 52
0.0218
ASP 53
0.0214
TYR 54
0.0151
GLY 55
0.0131
ILE 56
0.0109
PHE 57
0.0105
GLN 58
0.0176
ILE 59
0.0164
ASN 60
0.0202
SER 61
0.0176
ARG 62
0.0108
TYR 63
0.0114
TRP 64
0.0120
CYS 65
0.0169
ASN 66
0.0182
ASP 67
0.0223
GLY 68
0.0298
LYS 69
0.0207
THR 70
0.0125
PRO 71
0.0192
GLY 72
0.0233
ALA 73
0.0118
VAL 74
0.0107
ASN 75
0.0149
ALA 76
0.0115
CYS 77
0.0121
HIS 78
0.0164
LEU 79
0.0149
SER 80
0.0159
CYS 81
0.0160
SER 82
0.0167
ALA 83
0.0206
LEU 84
0.0196
LEU 85
0.0315
GLN 86
0.0265
ASP 87
0.0266
ASN 88
0.0277
ILE 89
0.0196
ALA 90
0.0227
ALA 91
0.0205
ALA 92
0.0175
VAL 93
0.0180
ALA 94
0.0131
CYS 95
0.0102
ALA 96
0.0114
LYS 97
0.0116
ARG 98
0.0075
VAL 99
0.0064
VAL 100
0.0084
ARG 101
0.0103
ASP 102
0.0157
PRO 103
0.0179
GLN 104
0.0234
GLY 105
0.0120
ILE 106
0.0125
ARG 107
0.0243
ALA 108
0.0212
TRP 109
0.0141
VAL 110
0.0283
ALA 111
0.0142
TRP 112
0.0131
ARG 113
0.0256
ASN 114
0.0243
ARG 115
0.0145
CYS 116
0.0133
GLN 117
0.0289
ASN 118
0.0406
ARG 119
0.0279
ASP 120
0.0128
VAL 121
0.0112
ARG 122
0.0233
GLN 123
0.0171
TYR 124
0.0150
VAL 125
0.0191
GLN 126
0.0187
GLY 127
0.0216
CYS 128
0.0195
GLY 129
0.0170
VAL 130
0.0176
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.