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 = 0.2520
LYS 1
0.0076
VAL 2
0.0102
PHE 3
0.0105
GLY 4
0.0161
ARG 5
0.0237
CYS 6
0.0269
GLU 7
0.0226
LEU 8
0.0179
ALA 9
0.0219
ALA 10
0.0294
ALA 11
0.0181
MET 12
0.0200
LYS 13
0.0287
ARG 14
0.0430
HIS 15
0.0187
GLY 16
0.0158
LEU 17
0.0120
ASP 18
0.0277
ASN 19
0.0389
TYR 20
0.0211
ARG 21
0.0497
GLY 22
0.0634
TYR 23
0.0278
SER 24
0.0357
LEU 25
0.0275
GLY 26
0.0283
ASN 27
0.0241
TRP 28
0.0178
VAL 29
0.0196
CYS 30
0.0152
ALA 31
0.0087
ALA 32
0.0082
LYS 33
0.0069
PHE 34
0.0144
GLU 35
0.0117
SER 36
0.0026
ASN 37
0.0004
PHE 38
0.0077
ASN 39
0.0069
THR 40
0.0087
GLN 41
0.0146
ALA 42
0.0108
THR 43
0.0111
ASN 44
0.0088
ARG 45
0.0055
ASN 46
0.0087
THR 47
0.0144
ASP 48
0.0153
GLY 49
0.0133
SER 50
0.0112
THR 51
0.0068
ASP 52
0.0028
TYR 53
0.0026
GLY 54
0.0034
ILE 55
0.0016
LEU 56
0.0068
GLN 57
0.0070
ILE 58
0.0063
ASN 59
0.0092
SER 60
0.0079
ARG 61
0.0072
TRP 62
0.0077
TRP 63
0.0092
CYS 64
0.0073
ASN 65
0.0073
ASP 66
0.0079
GLY 67
0.0076
ARG 68
0.0083
THR 69
0.0058
PRO 70
0.0065
GLY 71
0.0289
SER 72
0.0064
ARG 73
0.0063
ASN 74
0.0103
LEU 75
0.0167
CYS 76
0.0128
ASN 77
0.0192
ILE 78
0.0102
PRO 79
0.0127
CYS 80
0.0083
SER 81
0.0144
ALA 82
0.0136
LEU 83
0.0074
LEU 84
0.0130
SER 85
0.0169
SER 86
0.0101
ASP 87
0.0205
ILE 88
0.0176
THR 89
0.0280
ALA 90
0.0231
SER 91
0.0181
VAL 92
0.0193
ASN 93
0.0235
CYS 94
0.0223
ALA 95
0.0246
LYS 96
0.0305
LYS 97
0.0293
ILE 98
0.0189
VAL 99
0.0263
SER 100
0.0531
ASP 101
0.0242
GLY 102
0.2520
ASN 103
0.0416
GLY 104
0.0299
MET 105
0.0114
ASN 106
0.0185
ALA 107
0.0153
TRP 108
0.0160
VAL 109
0.0260
ALA 110
0.0210
TRP 111
0.0113
ARG 112
0.0161
ASN 113
0.0237
ARG 114
0.0195
CYS 115
0.0121
LYS 116
0.0167
GLY 117
0.1070
THR 118
0.0162
ASP 119
0.0450
VAL 120
0.0260
GLN 121
0.0181
ALA 122
0.0078
TRP 123
0.0153
ILE 124
0.0073
ARG 125
0.0298
GLY 126
0.0573
CYS 127
0.0328
ARG 128
0.0399
LEU 129
0.1150
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.