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 = 0.0714
LYS 1
0.0158
VAL 2
0.0148
PHE 3
0.0107
GLY 4
0.0070
ARG 5
0.0046
CYS 6
0.0092
GLU 7
0.0065
LEU 8
0.0062
ALA 9
0.0044
ALA 10
0.0101
ALA 11
0.0077
MET 12
0.0066
LYS 13
0.0058
ARG 14
0.0087
HIS 15
0.0088
GLY 16
0.0086
LEU 17
0.0063
ASP 18
0.0049
ASN 19
0.0052
TYR 20
0.0064
ARG 21
0.0075
GLY 22
0.0056
TYR 23
0.0073
SER 24
0.0078
LEU 25
0.0065
GLY 26
0.0100
ASN 27
0.0108
TRP 28
0.0076
VAL 29
0.0069
CYS 30
0.0117
ALA 31
0.0117
ALA 32
0.0119
LYS 33
0.0125
PHE 34
0.0174
GLU 35
0.0149
SER 36
0.0159
ASN 37
0.0155
PHE 38
0.0128
ASN 39
0.0156
THR 40
0.0140
GLN 41
0.0139
ALA 42
0.0149
THR 43
0.0076
ASN 44
0.0098
ARG 45
0.0233
ASN 46
0.0388
THR 47
0.0623
ASP 48
0.0568
GLY 49
0.0460
SER 50
0.0306
THR 51
0.0162
ASP 52
0.0080
TYR 53
0.0073
GLY 54
0.0135
ILE 55
0.0142
LEU 56
0.0146
GLN 57
0.0154
ILE 58
0.0112
ASN 59
0.0109
SER 60
0.0128
ARG 61
0.0234
TRP 62
0.0131
TRP 63
0.0029
CYS 64
0.0076
ASN 65
0.0185
ASP 66
0.0255
GLY 67
0.0408
ARG 68
0.0435
THR 69
0.0384
PRO 70
0.0508
GLY 71
0.0440
SER 72
0.0304
ARG 73
0.0225
ASN 74
0.0130
LEU 75
0.0019
CYS 76
0.0089
ASN 77
0.0167
ILE 78
0.0166
PRO 79
0.0192
CYS 80
0.0098
SER 81
0.0104
ALA 82
0.0123
LEU 83
0.0114
LEU 84
0.0121
SER 85
0.0134
SER 86
0.0123
ASP 87
0.0115
ILE 88
0.0106
THR 89
0.0112
ALA 90
0.0134
SER 91
0.0135
VAL 92
0.0121
ASN 93
0.0132
CYS 94
0.0144
ALA 95
0.0141
LYS 96
0.0139
LYS 97
0.0169
ILE 98
0.0163
VAL 99
0.0137
SER 100
0.0158
ASP 101
0.0185
GLY 102
0.0172
ASN 103
0.0175
GLY 104
0.0134
MET 105
0.0139
ASN 106
0.0207
ALA 107
0.0197
TRP 108
0.0211
VAL 109
0.0276
ALA 110
0.0244
TRP 111
0.0195
ARG 112
0.0246
ASN 113
0.0312
ARG 114
0.0281
CYS 115
0.0224
LYS 116
0.0239
GLY 117
0.0294
THR 118
0.0297
ASP 119
0.0290
VAL 120
0.0193
GLN 121
0.0216
ALA 122
0.0238
TRP 123
0.0132
ILE 124
0.0148
ARG 125
0.0232
GLY 126
0.0336
CYS 127
0.0257
ARG 128
0.0714
LEU 129
0.0220
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.