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 = 0.1043
LYS 1
0.0073
VAL 2
0.0094
PHE 3
0.0106
GLY 4
0.0200
ARG 5
0.0217
CYS 6
0.0285
GLU 7
0.0191
LEU 8
0.0099
ALA 9
0.0114
ALA 10
0.0172
ALA 11
0.0098
MET 12
0.0068
LYS 13
0.0172
ARG 14
0.0170
HIS 15
0.0115
GLY 16
0.0170
LEU 17
0.0125
ASP 18
0.0156
ASN 19
0.0198
TYR 20
0.0202
ARG 21
0.0264
GLY 22
0.0274
TYR 23
0.0191
SER 24
0.0128
LEU 25
0.0076
GLY 26
0.0020
ASN 27
0.0099
TRP 28
0.0075
VAL 29
0.0073
CYS 30
0.0139
ALA 31
0.0152
ALA 32
0.0120
LYS 33
0.0182
PHE 34
0.0241
GLU 35
0.0192
SER 36
0.0146
ASN 37
0.0187
PHE 38
0.0121
ASN 39
0.0095
THR 40
0.0131
GLN 41
0.0206
ALA 42
0.0190
THR 43
0.0282
ASN 44
0.0414
ARG 45
0.0604
ASN 46
0.0700
THR 47
0.1043
ASP 48
0.0742
GLY 49
0.0575
SER 50
0.0380
THR 51
0.0290
ASP 52
0.0160
TYR 53
0.0130
GLY 54
0.0148
ILE 55
0.0104
LEU 56
0.0105
GLN 57
0.0058
ILE 58
0.0015
ASN 59
0.0170
SER 60
0.0142
ARG 61
0.0352
TRP 62
0.0385
TRP 63
0.0218
CYS 64
0.0176
ASN 65
0.0175
ASP 66
0.0120
GLY 67
0.0117
ARG 68
0.0156
THR 69
0.0217
PRO 70
0.0369
GLY 71
0.0566
SER 72
0.0397
ARG 73
0.0520
ASN 74
0.0377
LEU 75
0.0414
CYS 76
0.0302
ASN 77
0.0450
ILE 78
0.0316
PRO 79
0.0253
CYS 80
0.0156
SER 81
0.0273
ALA 82
0.0268
LEU 83
0.0174
LEU 84
0.0217
SER 85
0.0184
SER 86
0.0136
ASP 87
0.0125
ILE 88
0.0084
THR 89
0.0106
ALA 90
0.0143
SER 91
0.0111
VAL 92
0.0087
ASN 93
0.0094
CYS 94
0.0094
ALA 95
0.0110
LYS 96
0.0131
LYS 97
0.0075
ILE 98
0.0133
VAL 99
0.0218
SER 100
0.0239
ASP 101
0.0222
GLY 102
0.0415
ASN 103
0.0399
GLY 104
0.0302
MET 105
0.0248
ASN 106
0.0326
ALA 107
0.0283
TRP 108
0.0241
VAL 109
0.0331
ALA 110
0.0290
TRP 111
0.0242
ARG 112
0.0315
ASN 113
0.0362
ARG 114
0.0298
CYS 115
0.0222
LYS 116
0.0252
GLY 117
0.0282
THR 118
0.0222
ASP 119
0.0140
VAL 120
0.0095
GLN 121
0.0061
ALA 122
0.0176
TRP 123
0.0150
ILE 124
0.0165
ARG 125
0.0267
GLY 126
0.0401
CYS 127
0.0392
ARG 128
0.0680
LEU 129
0.0475
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.