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 = 0.1708
VAL 1
0.1218
GLU 2
0.0292
PRO 3
0.0297
ALA 4
0.0318
ARG 5
0.0260
ILE 6
0.0168
THR 7
0.0132
LEU 8
0.0033
THR 9
0.0030
TYR 10
0.0170
LYS 11
0.0235
GLU 12
0.0441
GLY 13
0.0555
ALA 14
0.1287
PRO 15
0.1708
ILE 16
0.0351
THR 17
0.0374
ILE 18
0.0195
MET 19
0.0140
ASP 20
0.0403
ASN 21
0.0301
GLY 22
0.0149
ASN 23
0.0066
ILE 24
0.0053
ASP 25
0.0242
THR 26
0.0271
GLU 27
0.0279
LEU 28
0.0288
LEU 29
0.0305
VAL 30
0.0200
GLY 31
0.0163
THR 32
0.0068
LEU 33
0.0023
THR 34
0.0048
LEU 35
0.0072
GLY 36
0.0125
GLY 37
0.0179
TYR 38
0.0169
LYS 39
0.0233
THR 40
0.0205
GLY 41
0.0181
THR 42
0.0143
THR 43
0.0116
SER 44
0.0067
THR 45
0.0091
SER 46
0.0095
VAL 47
0.0037
ASN 48
0.0039
PHE 49
0.0073
THR 50
0.0139
ASP 51
0.0186
ALA 52
0.0267
ALA 53
0.0245
GLY 54
0.0248
ASP 55
0.0232
PRO 56
0.0211
MET 57
0.0154
TYR 58
0.0139
LEU 59
0.0109
THR 60
0.0105
PHE 61
0.0071
THR 62
0.0086
SER 63
0.0211
GLN 64
0.0354
ASP 65
0.0452
GLY 66
0.0501
ASN 67
0.0444
ASN 68
0.0300
HIS 69
0.0177
GLN 70
0.0060
PHE 71
0.0040
THR 72
0.0076
THR 73
0.0067
LYS 74
0.0100
VAL 75
0.0059
ILE 76
0.0052
GLY 77
0.0057
LYS 78
0.0137
ASP 79
0.0289
SER 80
0.0579
ARG 81
0.0692
ASP 82
0.0515
PHE 83
0.0405
ASP 84
0.0145
ILE 85
0.0086
SER 86
0.0062
PRO 87
0.0044
LYS 88
0.0060
VAL 89
0.0097
ASN 90
0.0155
GLY 91
0.0120
GLU 92
0.0121
ASN 93
0.0087
LEU 94
0.0112
VAL 95
0.0131
GLY 96
0.0176
ASP 97
0.0280
ASP 98
0.0186
VAL 99
0.0143
VAL 100
0.0089
LEU 101
0.0036
ALA 102
0.0080
THR 103
0.0117
GLY 104
0.0153
SER 105
0.0106
GLN 106
0.0084
ASP 107
0.0067
PHE 108
0.0043
PHE 109
0.0055
VAL 110
0.0045
ARG 111
0.0120
SER 112
0.0109
ILE 113
0.0168
GLY 114
0.0143
SER 115
0.0086
LYS 116
0.0166
GLY 117
0.0133
GLY 118
0.0118
LYS 119
0.0073
LEU 120
0.0017
ALA 121
0.0114
ALA 122
0.0144
GLY 123
0.0282
LYS 124
0.0318
TYR 125
0.0163
THR 126
0.0173
ASP 127
0.0150
ALA 128
0.0234
VAL 129
0.0140
THR 130
0.0135
VAL 131
0.0050
THR 132
0.0029
VAL 133
0.0094
SER 134
0.0134
ASN 135
0.0220
GLN 136
0.0199
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.