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 = 0.1028
LYS 1
0.0300
VAL 2
0.0168
PHE 3
0.0260
GLY 4
0.0319
ARG 5
0.0090
CYS 6
0.0203
GLU 7
0.0331
LEU 8
0.0188
ALA 9
0.0101
ALA 10
0.0133
ALA 11
0.0243
MET 12
0.0145
LYS 13
0.0166
ARG 14
0.0424
HIS 15
0.0308
GLY 16
0.0271
LEU 17
0.0147
ASP 18
0.0121
ASN 19
0.0086
TYR 20
0.0112
ARG 21
0.0129
GLY 22
0.0135
TYR 23
0.0216
SER 24
0.0112
LEU 25
0.0114
GLY 26
0.0147
ASN 27
0.0189
TRP 28
0.0158
VAL 29
0.0185
CYS 30
0.0259
ALA 31
0.0239
ALA 32
0.0290
LYS 33
0.0358
PHE 34
0.0378
GLU 35
0.0298
SER 36
0.0325
ASN 37
0.0345
PHE 38
0.0202
ASN 39
0.0234
THR 40
0.0252
GLN 41
0.0338
ALA 42
0.0309
THR 43
0.0251
ASN 44
0.0192
ARG 45
0.0063
ASN 46
0.0046
THR 47
0.0305
ASP 48
0.0221
GLY 49
0.0100
SER 50
0.0033
THR 51
0.0032
ASP 52
0.0074
TYR 53
0.0100
GLY 54
0.0194
ILE 55
0.0174
LEU 56
0.0219
GLN 57
0.0139
ILE 58
0.0110
ASN 59
0.0063
SER 60
0.0052
ARG 61
0.0079
TRP 62
0.0108
TRP 63
0.0168
CYS 64
0.0090
ASN 65
0.0146
ASP 66
0.0119
GLY 67
0.0216
ARG 68
0.0140
THR 69
0.0007
PRO 70
0.0108
GLY 71
0.0148
SER 72
0.0097
ARG 73
0.0066
ASN 74
0.0100
LEU 75
0.0082
CYS 76
0.0092
ASN 77
0.0318
ILE 78
0.0236
PRO 79
0.0221
CYS 80
0.0114
SER 81
0.0158
ALA 82
0.0146
LEU 83
0.0101
LEU 84
0.0261
SER 85
0.0280
SER 86
0.0405
ASP 87
0.0280
ILE 88
0.0239
THR 89
0.0309
ALA 90
0.0232
SER 91
0.0136
VAL 92
0.0291
ASN 93
0.0284
CYS 94
0.0218
ALA 95
0.0284
LYS 96
0.0152
LYS 97
0.0105
ILE 98
0.0352
VAL 99
0.0323
SER 100
0.0462
ASP 101
0.0847
GLY 102
0.1028
ASN 103
0.0401
GLY 104
0.0370
MET 105
0.0453
ASN 106
0.0531
ALA 107
0.0576
TRP 108
0.0449
VAL 109
0.0381
ALA 110
0.0023
TRP 111
0.0130
ARG 112
0.0371
ASN 113
0.0612
ARG 114
0.0429
CYS 115
0.0124
LYS 116
0.0214
GLY 117
0.0175
THR 118
0.0269
ASP 119
0.0558
VAL 120
0.0225
GLN 121
0.0194
ALA 122
0.0224
TRP 123
0.0222
ILE 124
0.0138
ARG 125
0.0145
GLY 126
0.0535
CYS 127
0.0290
ARG 128
0.0150
LEU 129
0.0234
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.