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 = 0.1156
LYS 1
0.0423
VAL 2
0.0388
PHE 3
0.0243
GLY 4
0.0154
ARG 5
0.0125
CYS 6
0.0166
GLU 7
0.0039
LEU 8
0.0073
ALA 9
0.0118
ALA 10
0.0066
ALA 11
0.0102
MET 12
0.0168
LYS 13
0.0166
ARG 14
0.0143
HIS 15
0.0160
GLY 16
0.0228
LEU 17
0.0198
ASP 18
0.0234
ASN 19
0.0291
TYR 20
0.0187
ARG 21
0.0126
GLY 22
0.0276
TYR 23
0.0209
SER 24
0.0225
LEU 25
0.0161
GLY 26
0.0127
ASN 27
0.0122
TRP 28
0.0120
VAL 29
0.0127
CYS 30
0.0088
ALA 31
0.0087
ALA 32
0.0092
LYS 33
0.0129
PHE 34
0.0095
GLU 35
0.0062
SER 36
0.0180
ASN 37
0.0240
PHE 38
0.0203
ASN 39
0.0280
THR 40
0.0253
GLN 41
0.0230
ALA 42
0.0171
THR 43
0.0120
ASN 44
0.0262
ARG 45
0.0290
ASN 46
0.0128
THR 47
0.0918
ASP 48
0.0164
GLY 49
0.0162
SER 50
0.0203
THR 51
0.0195
ASP 52
0.0124
TYR 53
0.0066
GLY 54
0.0101
ILE 55
0.0130
LEU 56
0.0037
GLN 57
0.0076
ILE 58
0.0058
ASN 59
0.0097
SER 60
0.0107
ARG 61
0.0118
TRP 62
0.0139
TRP 63
0.0090
CYS 64
0.0098
ASN 65
0.0098
ASP 66
0.0151
GLY 67
0.0216
ARG 68
0.0226
THR 69
0.0159
PRO 70
0.0172
GLY 71
0.0242
SER 72
0.0156
ARG 73
0.0282
ASN 74
0.0201
LEU 75
0.0192
CYS 76
0.0149
ASN 77
0.0302
ILE 78
0.0145
PRO 79
0.0125
CYS 80
0.0079
SER 81
0.0131
ALA 82
0.0132
LEU 83
0.0078
LEU 84
0.0134
SER 85
0.0262
SER 86
0.0354
ASP 87
0.0387
ILE 88
0.0222
THR 89
0.0214
ALA 90
0.0122
SER 91
0.0079
VAL 92
0.0103
ASN 93
0.0059
CYS 94
0.0074
ALA 95
0.0088
LYS 96
0.0113
LYS 97
0.0195
ILE 98
0.0206
VAL 99
0.0176
SER 100
0.0257
ASP 101
0.0595
GLY 102
0.0848
ASN 103
0.0769
GLY 104
0.0322
MET 105
0.0136
ASN 106
0.0218
ALA 107
0.0262
TRP 108
0.0134
VAL 109
0.0176
ALA 110
0.0117
TRP 111
0.0089
ARG 112
0.0155
ASN 113
0.0187
ARG 114
0.0162
CYS 115
0.0082
LYS 116
0.0143
GLY 117
0.1156
THR 118
0.0716
ASP 119
0.0752
VAL 120
0.0216
GLN 121
0.0167
ALA 122
0.0456
TRP 123
0.0233
ILE 124
0.0357
ARG 125
0.0623
GLY 126
0.0593
CYS 127
0.0439
ARG 128
0.0800
LEU 129
0.0752
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.