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 = 0.1033
LYS 1
0.0185
VAL 2
0.0237
PHE 3
0.0149
GLY 4
0.0190
ARG 5
0.0157
CYS 6
0.0091
GLU 7
0.0131
LEU 8
0.0039
ALA 9
0.0068
ALA 10
0.0218
ALA 11
0.0105
MET 12
0.0079
LYS 13
0.0046
ARG 14
0.0483
HIS 15
0.0278
GLY 16
0.0340
LEU 17
0.0252
ASP 18
0.0492
ASN 19
0.0160
TYR 20
0.0113
ARG 21
0.0187
GLY 22
0.0525
TYR 23
0.0139
SER 24
0.0342
LEU 25
0.0164
GLY 26
0.0055
ASN 27
0.0121
TRP 28
0.0118
VAL 29
0.0091
CYS 30
0.0055
ALA 31
0.0031
ALA 32
0.0097
LYS 33
0.0092
PHE 34
0.0100
GLU 35
0.0119
SER 36
0.0139
ASN 37
0.0209
PHE 38
0.0124
ASN 39
0.0168
THR 40
0.0085
GLN 41
0.0167
ALA 42
0.0227
THR 43
0.0619
ASN 44
0.0240
ARG 45
0.0067
ASN 46
0.0082
THR 47
0.0606
ASP 48
0.0287
GLY 49
0.0131
SER 50
0.0098
THR 51
0.0090
ASP 52
0.0183
TYR 53
0.0081
GLY 54
0.0144
ILE 55
0.0115
LEU 56
0.0085
GLN 57
0.0189
ILE 58
0.0150
ASN 59
0.0112
SER 60
0.0058
ARG 61
0.0072
TRP 62
0.0136
TRP 63
0.0122
CYS 64
0.0065
ASN 65
0.0091
ASP 66
0.0106
GLY 67
0.0297
ARG 68
0.0260
THR 69
0.0118
PRO 70
0.0249
GLY 71
0.0220
SER 72
0.0086
ARG 73
0.0100
ASN 74
0.0068
LEU 75
0.0237
CYS 76
0.0270
ASN 77
0.0280
ILE 78
0.0236
PRO 79
0.0185
CYS 80
0.0242
SER 81
0.0575
ALA 82
0.0260
LEU 83
0.0133
LEU 84
0.0200
SER 85
0.0274
SER 86
0.0586
ASP 87
0.0647
ILE 88
0.0257
THR 89
0.1033
ALA 90
0.0395
SER 91
0.0152
VAL 92
0.0070
ASN 93
0.0467
CYS 94
0.0257
ALA 95
0.0175
LYS 96
0.0228
LYS 97
0.0219
ILE 98
0.0081
VAL 99
0.0141
SER 100
0.0279
ASP 101
0.0195
GLY 102
0.0509
ASN 103
0.0326
GLY 104
0.0282
MET 105
0.0159
ASN 106
0.0176
ALA 107
0.0078
TRP 108
0.0065
VAL 109
0.0020
ALA 110
0.0097
TRP 111
0.0117
ARG 112
0.0191
ASN 113
0.0311
ARG 114
0.0224
CYS 115
0.0101
LYS 116
0.0162
GLY 117
0.0256
THR 118
0.0227
ASP 119
0.0118
VAL 120
0.0184
GLN 121
0.0307
ALA 122
0.0306
TRP 123
0.0016
ILE 124
0.0158
ARG 125
0.0337
GLY 126
0.0311
CYS 127
0.0348
ARG 128
0.0342
LEU 129
0.0128
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 25th, 2023.