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 = 0.0509
LYS 1
0.0159
VAL 2
0.0228
PHE 3
0.0210
GLY 4
0.0347
ARG 5
0.0195
CYS 6
0.0191
GLU 7
0.0204
LEU 8
0.0117
ALA 9
0.0100
ALA 10
0.0072
ALA 11
0.0113
MET 12
0.0057
LYS 13
0.0107
ARG 14
0.0120
HIS 15
0.0071
GLY 16
0.0113
LEU 17
0.0078
ASP 18
0.0114
ASN 19
0.0116
TYR 20
0.0072
ARG 21
0.0073
GLY 22
0.0387
TYR 23
0.0161
SER 24
0.0174
LEU 25
0.0117
GLY 26
0.0082
ASN 27
0.0097
TRP 28
0.0037
VAL 29
0.0072
CYS 30
0.0074
ALA 31
0.0094
ALA 32
0.0107
LYS 33
0.0185
PHE 34
0.0292
GLU 35
0.0155
SER 36
0.0159
ASN 37
0.0123
PHE 38
0.0092
ASN 39
0.0084
THR 40
0.0148
GLN 41
0.0144
ALA 42
0.0238
THR 43
0.0331
ASN 44
0.0269
ARG 45
0.0097
ASN 46
0.0199
THR 47
0.0186
ASP 48
0.0193
GLY 49
0.0157
SER 50
0.0092
THR 51
0.0166
ASP 52
0.0232
TYR 53
0.0157
GLY 54
0.0193
ILE 55
0.0063
LEU 56
0.0145
GLN 57
0.0236
ILE 58
0.0133
ASN 59
0.0142
SER 60
0.0049
ARG 61
0.0320
TRP 62
0.0213
TRP 63
0.0093
CYS 64
0.0149
ASN 65
0.0184
ASP 66
0.0255
GLY 67
0.0363
ARG 68
0.0321
THR 69
0.0140
PRO 70
0.0272
GLY 71
0.0055
SER 72
0.0340
ARG 73
0.0348
ASN 74
0.0106
LEU 75
0.0136
CYS 76
0.0150
ASN 77
0.0251
ILE 78
0.0238
PRO 79
0.0224
CYS 80
0.0116
SER 81
0.0231
ALA 82
0.0151
LEU 83
0.0083
LEU 84
0.0298
SER 85
0.0064
SER 86
0.0378
ASP 87
0.0509
ILE 88
0.0256
THR 89
0.0105
ALA 90
0.0110
SER 91
0.0084
VAL 92
0.0182
ASN 93
0.0245
CYS 94
0.0032
ALA 95
0.0103
LYS 96
0.0121
LYS 97
0.0123
ILE 98
0.0065
VAL 99
0.0074
SER 100
0.0208
ASP 101
0.0123
GLY 102
0.0187
ASN 103
0.0183
GLY 104
0.0234
MET 105
0.0151
ASN 106
0.0091
ALA 107
0.0163
TRP 108
0.0099
VAL 109
0.0067
ALA 110
0.0166
TRP 111
0.0124
ARG 112
0.0175
ASN 113
0.0116
ARG 114
0.0225
CYS 115
0.0119
LYS 116
0.0147
GLY 117
0.0426
THR 118
0.0399
ASP 119
0.0300
VAL 120
0.0175
GLN 121
0.0217
ALA 122
0.0176
TRP 123
0.0066
ILE 124
0.0067
ARG 125
0.0349
GLY 126
0.0327
CYS 127
0.0350
ARG 128
0.0269
LEU 129
0.0091
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.