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 = 0.0880
LYS 1
0.0238
VAL 2
0.0244
PHE 3
0.0192
GLU 4
0.0279
ARG 5
0.0269
CYS 6
0.0304
GLU 7
0.0208
LEU 8
0.0132
ALA 9
0.0190
ARG 10
0.0198
THR 11
0.0075
LEU 12
0.0083
LYS 13
0.0184
ARG 14
0.0183
LEU 15
0.0171
GLY 16
0.0205
MET 17
0.0131
ASP 18
0.0190
GLY 19
0.0195
TYR 20
0.0159
ARG 21
0.0174
GLY 22
0.0201
ILE 23
0.0143
SER 24
0.0164
LEU 25
0.0143
ALA 26
0.0164
ASN 27
0.0092
TRP 28
0.0057
MET 29
0.0116
CYS 30
0.0102
LEU 31
0.0060
ALA 32
0.0060
LYS 33
0.0130
TRP 34
0.0130
GLU 35
0.0126
SER 36
0.0143
GLY 37
0.0172
TYR 38
0.0140
ASN 39
0.0160
THR 40
0.0183
ARG 41
0.0226
ALA 42
0.0172
THR 43
0.0194
ASN 44
0.0401
TYR 45
0.0558
ASN 46
0.0565
ALA 47
0.0825
GLY 48
0.0728
ASP 49
0.0221
ARG 50
0.0349
SER 51
0.0154
THR 52
0.0211
ASP 53
0.0198
TYR 54
0.0194
GLY 55
0.0190
THR 56
0.0141
PHE 57
0.0147
GLN 58
0.0212
ILE 59
0.0170
ASN 60
0.0160
SER 61
0.0105
ARG 62
0.0297
TYR 63
0.0339
TRP 64
0.0152
CYS 65
0.0111
ASN 66
0.0227
ASP 67
0.0363
GLY 68
0.0757
LYS 69
0.0754
THR 70
0.0498
PRO 71
0.0731
GLY 72
0.0880
ALA 73
0.0542
VAL 74
0.0517
ASN 75
0.0241
ALA 76
0.0173
CYS 77
0.0106
HIS 78
0.0100
LEU 79
0.0070
SER 80
0.0094
CYS 81
0.0089
SER 82
0.0149
ALA 83
0.0197
LEU 84
0.0192
LEU 85
0.0211
GLN 86
0.0268
ASP 87
0.0250
ASN 88
0.0262
ILE 89
0.0191
ALA 90
0.0240
ASP 91
0.0232
ALA 92
0.0185
VAL 93
0.0159
ALA 94
0.0193
CYS 95
0.0159
ALA 96
0.0133
LYS 97
0.0136
ARG 98
0.0125
VAL 99
0.0122
VAL 100
0.0092
ARG 101
0.0115
ASP 102
0.0085
PRO 103
0.0098
GLN 104
0.0108
GLY 105
0.0109
ILE 106
0.0105
ARG 107
0.0158
ALA 108
0.0145
TRP 109
0.0138
VAL 110
0.0177
ALA 111
0.0118
TRP 112
0.0076
ARG 113
0.0114
ASN 114
0.0090
ARG 115
0.0060
CYS 116
0.0069
GLN 117
0.0113
ASN 118
0.0174
ARG 119
0.0137
ASP 120
0.0181
VAL 121
0.0151
ARG 122
0.0388
GLN 123
0.0108
TYR 124
0.0242
VAL 125
0.0326
GLN 126
0.0266
GLY 127
0.0517
CYS 128
0.0416
GLY 129
0.0468
VAL 130
0.0356
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.