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 = 0.0992
LYS 1
0.0127
VAL 2
0.0142
PHE 3
0.0207
GLY 4
0.0273
ARG 5
0.0286
CYS 6
0.0241
GLU 7
0.0292
LEU 8
0.0227
ALA 9
0.0150
ALA 10
0.0250
ALA 11
0.0293
MET 12
0.0249
LYS 13
0.0302
ARG 14
0.0428
HIS 15
0.0284
GLY 16
0.0317
LEU 17
0.0241
ASP 18
0.0279
ASN 19
0.0295
TYR 20
0.0251
ARG 21
0.0266
GLY 22
0.0285
TYR 23
0.0204
SER 24
0.0195
LEU 25
0.0177
GLY 26
0.0110
ASN 27
0.0127
TRP 28
0.0130
VAL 29
0.0113
CYS 30
0.0108
ALA 31
0.0122
ALA 32
0.0129
LYS 33
0.0130
PHE 34
0.0182
GLU 35
0.0121
SER 36
0.0070
ASN 37
0.0110
PHE 38
0.0124
ASN 39
0.0057
THR 40
0.0038
GLN 41
0.0108
ALA 42
0.0102
THR 43
0.0239
ASN 44
0.0429
ARG 45
0.0450
ASN 46
0.0306
THR 47
0.0269
ASP 48
0.0260
GLY 49
0.0210
SER 50
0.0035
THR 51
0.0232
ASP 52
0.0242
TYR 53
0.0216
GLY 54
0.0098
ILE 55
0.0058
LEU 56
0.0085
GLN 57
0.0151
ILE 58
0.0182
ASN 59
0.0227
SER 60
0.0138
ARG 61
0.0163
TRP 62
0.0275
TRP 63
0.0312
CYS 64
0.0268
ASN 65
0.0178
ASP 66
0.0230
GLY 67
0.0412
ARG 68
0.0572
THR 69
0.0309
PRO 70
0.0603
GLY 71
0.0566
SER 72
0.0217
ARG 73
0.0236
ASN 74
0.0296
LEU 75
0.0433
CYS 76
0.0417
ASN 77
0.0517
ILE 78
0.0419
PRO 79
0.0400
CYS 80
0.0306
SER 81
0.0316
ALA 82
0.0261
LEU 83
0.0171
LEU 84
0.0129
SER 85
0.0091
SER 86
0.0121
ASP 87
0.0123
ILE 88
0.0108
THR 89
0.0094
ALA 90
0.0060
SER 91
0.0054
VAL 92
0.0051
ASN 93
0.0033
CYS 94
0.0133
ALA 95
0.0066
LYS 96
0.0090
LYS 97
0.0150
ILE 98
0.0149
VAL 99
0.0158
SER 100
0.0245
ASP 101
0.0310
GLY 102
0.0607
ASN 103
0.0308
GLY 104
0.0228
MET 105
0.0102
ASN 106
0.0110
ALA 107
0.0106
TRP 108
0.0140
VAL 109
0.0320
ALA 110
0.0303
TRP 111
0.0224
ARG 112
0.0342
ASN 113
0.0527
ARG 114
0.0422
CYS 115
0.0318
LYS 116
0.0411
GLY 117
0.0992
THR 118
0.0459
ASP 119
0.0431
VAL 120
0.0219
GLN 121
0.0461
ALA 122
0.0475
TRP 123
0.0173
ILE 124
0.0234
ARG 125
0.0669
GLY 126
0.0800
CYS 127
0.0365
ARG 128
0.0309
LEU 129
0.0208
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.