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 = 0.0851
LYS 1
0.0169
VAL 2
0.0149
PHE 3
0.0102
GLU 4
0.0051
ARG 5
0.0010
CYS 6
0.0067
GLU 7
0.0073
LEU 8
0.0051
ALA 9
0.0052
ARG 10
0.0108
THR 11
0.0091
LEU 12
0.0060
LYS 13
0.0093
ARG 14
0.0133
LEU 15
0.0094
GLY 16
0.0084
MET 17
0.0037
ASP 18
0.0060
GLY 19
0.0054
TYR 20
0.0020
ARG 21
0.0042
GLY 22
0.0046
ILE 23
0.0047
SER 24
0.0085
LEU 25
0.0065
ALA 26
0.0111
ASN 27
0.0099
TRP 28
0.0047
MET 29
0.0053
CYS 30
0.0114
LEU 31
0.0100
ALA 32
0.0093
LYS 33
0.0106
TRP 34
0.0174
GLU 35
0.0142
SER 36
0.0152
GLY 37
0.0131
TYR 38
0.0110
ASN 39
0.0153
THR 40
0.0146
ARG 41
0.0161
ALA 42
0.0163
THR 43
0.0115
ASN 44
0.0171
TYR 45
0.0281
ASN 46
0.0464
ALA 47
0.0672
GLY 48
0.0851
ASP 49
0.0677
ARG 50
0.0551
SER 51
0.0328
THR 52
0.0175
ASP 53
0.0123
TYR 54
0.0100
GLY 55
0.0138
ILE 56
0.0134
PHE 57
0.0130
GLN 58
0.0163
ILE 59
0.0128
ASN 60
0.0132
SER 61
0.0101
ARG 62
0.0199
TYR 63
0.0105
TRP 64
0.0079
CYS 65
0.0032
ASN 66
0.0134
GLY 67
0.0203
GLY 68
0.0374
LYS 69
0.0468
THR 70
0.0386
PRO 71
0.0523
GLY 72
0.0402
ALA 73
0.0230
VAL 74
0.0095
ASN 75
0.0050
ALA 76
0.0077
CYS 77
0.0104
HIS 78
0.0129
LEU 79
0.0082
SER 80
0.0103
CYS 81
0.0050
SER 82
0.0048
ALA 83
0.0082
LEU 84
0.0105
LEU 85
0.0108
GLN 86
0.0120
ASP 87
0.0146
ASN 88
0.0119
ILE 89
0.0120
ALA 90
0.0106
ASP 91
0.0098
ALA 92
0.0119
VAL 93
0.0108
ALA 94
0.0114
CYS 95
0.0127
ALA 96
0.0119
LYS 97
0.0106
ARG 98
0.0145
VAL 99
0.0143
VAL 100
0.0112
ARG 101
0.0131
ASP 102
0.0153
PRO 103
0.0144
GLN 104
0.0149
GLY 105
0.0106
ILE 106
0.0110
ARG 107
0.0178
ALA 108
0.0169
TRP 109
0.0184
VAL 110
0.0280
ALA 111
0.0248
TRP 112
0.0195
ARG 113
0.0269
ASN 114
0.0333
ARG 115
0.0281
CYS 116
0.0231
GLN 117
0.0262
ASN 118
0.0350
ARG 119
0.0331
ASP 120
0.0324
VAL 121
0.0222
ARG 122
0.0237
GLN 123
0.0214
TYR 124
0.0129
VAL 125
0.0136
GLN 126
0.0205
GLY 127
0.0212
CYS 128
0.0157
GLY 129
0.0216
VAL 130
0.0173
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 8th, 2025.