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 = 0.0808
LYS 1
0.0102
VAL 2
0.0103
PHE 3
0.0099
GLU 4
0.0163
ARG 5
0.0172
CYS 6
0.0183
GLU 7
0.0140
LEU 8
0.0078
ALA 9
0.0106
ARG 10
0.0143
THR 11
0.0077
LEU 12
0.0057
LYS 13
0.0126
ARG 14
0.0139
LEU 15
0.0090
GLY 16
0.0125
MET 17
0.0090
ASP 18
0.0121
GLY 19
0.0159
TYR 20
0.0149
ARG 21
0.0209
GLY 22
0.0212
ILE 23
0.0143
SER 24
0.0099
LEU 25
0.0062
ALA 26
0.0037
ASN 27
0.0048
TRP 28
0.0035
MET 29
0.0046
CYS 30
0.0084
LEU 31
0.0095
ALA 32
0.0080
LYS 33
0.0140
TRP 34
0.0192
GLU 35
0.0136
SER 36
0.0101
GLY 37
0.0140
TYR 38
0.0103
ASN 39
0.0087
THR 40
0.0102
ARG 41
0.0148
ALA 42
0.0130
THR 43
0.0182
ASN 44
0.0268
TYR 45
0.0404
ASN 46
0.0493
ALA 47
0.0697
GLY 48
0.0808
ASP 49
0.0601
ARG 50
0.0450
SER 51
0.0285
THR 52
0.0183
ASP 53
0.0090
TYR 54
0.0081
GLY 55
0.0098
ILE 56
0.0078
PHE 57
0.0075
GLN 58
0.0050
ILE 59
0.0037
ASN 60
0.0109
SER 61
0.0109
ARG 62
0.0278
TYR 63
0.0272
TRP 64
0.0152
CYS 65
0.0135
ASN 66
0.0145
GLY 67
0.0061
GLY 68
0.0087
LYS 69
0.0102
THR 70
0.0197
PRO 71
0.0354
GLY 72
0.0450
ALA 73
0.0324
VAL 74
0.0381
ASN 75
0.0278
ALA 76
0.0276
CYS 77
0.0190
HIS 78
0.0292
LEU 79
0.0207
SER 80
0.0182
CYS 81
0.0114
SER 82
0.0179
ALA 83
0.0179
LEU 84
0.0126
LEU 85
0.0166
GLN 86
0.0155
ASP 87
0.0109
ASN 88
0.0093
ILE 89
0.0063
ALA 90
0.0070
ASP 91
0.0113
ALA 92
0.0081
VAL 93
0.0051
ALA 94
0.0055
CYS 95
0.0075
ALA 96
0.0071
LYS 97
0.0088
ARG 98
0.0063
VAL 99
0.0097
VAL 100
0.0161
ARG 101
0.0164
ASP 102
0.0214
PRO 103
0.0348
GLN 104
0.0319
GLY 105
0.0232
ILE 106
0.0180
ARG 107
0.0264
ALA 108
0.0248
TRP 109
0.0199
VAL 110
0.0301
ALA 111
0.0244
TRP 112
0.0191
ARG 113
0.0262
ASN 114
0.0288
ARG 115
0.0215
CYS 116
0.0144
GLN 117
0.0196
ASN 118
0.0210
ARG 119
0.0115
ASP 120
0.0041
VAL 121
0.0047
ARG 122
0.0122
GLN 123
0.0187
TYR 124
0.0139
VAL 125
0.0159
GLN 126
0.0260
GLY 127
0.0322
CYS 128
0.0248
GLY 129
0.0288
VAL 130
0.0219
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.