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 = 0.1127
LYS 1
0.0434
VAL 2
0.0373
PHE 3
0.0287
GLY 4
0.0541
ARG 5
0.0183
CYS 6
0.0070
GLU 7
0.0189
LEU 8
0.0091
ALA 9
0.0122
ALA 10
0.0211
ALA 11
0.0210
MET 12
0.0122
LYS 13
0.0144
ARG 14
0.0178
HIS 15
0.0213
GLY 16
0.0499
LEU 17
0.0418
ASP 18
0.0363
ASN 19
0.0255
TYR 20
0.0611
ARG 21
0.0571
GLY 22
0.0532
TYR 23
0.0404
SER 24
0.0179
LEU 25
0.0096
GLY 26
0.0081
ASN 27
0.0056
TRP 28
0.0151
VAL 29
0.0129
CYS 30
0.0102
ALA 31
0.0066
ALA 32
0.0199
LYS 33
0.0183
PHE 34
0.0143
GLU 35
0.0146
SER 36
0.0280
ASN 37
0.0085
PHE 38
0.0358
ASN 39
0.0248
THR 40
0.0273
GLN 41
0.0098
ALA 42
0.0234
THR 43
0.0389
ASN 44
0.0172
ARG 45
0.0394
ASN 46
0.0306
THR 47
0.0558
ASP 48
0.0367
GLY 49
0.0226
SER 50
0.0207
THR 51
0.0102
ASP 52
0.0082
TYR 53
0.0219
GLY 54
0.0336
ILE 55
0.0258
LEU 56
0.0231
GLN 57
0.0270
ILE 58
0.0160
ASN 59
0.0100
SER 60
0.0134
ARG 61
0.0117
TRP 62
0.0098
TRP 63
0.0068
CYS 64
0.0121
ASN 65
0.0111
ASP 66
0.0236
GLY 67
0.0322
ARG 68
0.0298
THR 69
0.0150
PRO 70
0.0104
GLY 71
0.0162
SER 72
0.0085
ARG 73
0.0159
ASN 74
0.0115
LEU 75
0.0134
CYS 76
0.0082
ASN 77
0.0218
ILE 78
0.0247
PRO 79
0.0352
CYS 80
0.0188
SER 81
0.0379
ALA 82
0.0491
LEU 83
0.0329
LEU 84
0.0321
SER 85
0.0243
SER 86
0.0303
ASP 87
0.0212
ILE 88
0.0090
THR 89
0.0194
ALA 90
0.0186
SER 91
0.0148
VAL 92
0.0175
ASN 93
0.0259
CYS 94
0.0148
ALA 95
0.0140
LYS 96
0.0136
LYS 97
0.0343
ILE 98
0.0279
VAL 99
0.0101
SER 100
0.0183
ASP 101
0.0108
GLY 102
0.0442
ASN 103
0.1127
GLY 104
0.0170
MET 105
0.0147
ASN 106
0.0277
ALA 107
0.0403
TRP 108
0.0296
VAL 109
0.0472
ALA 110
0.0273
TRP 111
0.0241
ARG 112
0.0295
ASN 113
0.0343
ARG 114
0.0244
CYS 115
0.0136
LYS 116
0.0131
GLY 117
0.0197
THR 118
0.0712
ASP 119
0.0267
VAL 120
0.0145
GLN 121
0.0163
ALA 122
0.0188
TRP 123
0.0131
ILE 124
0.0111
ARG 125
0.0199
GLY 126
0.0171
CYS 127
0.0109
ARG 128
0.0194
LEU 129
0.0076
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.