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 = 0.1774
MET 1
0.0363
GLY 2
0.0326
GLY 3
0.0232
SER 4
0.0255
VAL 5
0.0189
THR 6
0.0197
VAL 7
0.0161
HIS 8
0.0155
THR 9
0.0124
GLY 10
0.0120
ASP 11
0.0110
GLN 12
0.0108
HIS 13
0.0113
GLN 14
0.0072
VAL 15
0.0079
GLY 16
0.0041
ASN 17
0.0055
GLU 18
0.0051
THR 19
0.0057
GLY 20
0.0067
PRO 21
0.0099
GLY 22
0.0086
PRO 23
0.0103
GLY 24
0.0086
LEU 25
0.0067
ASN 26
0.0085
TRP 27
0.0069
PHE 28
0.0108
LYS 29
0.0127
LYS 30
0.0178
GLY 31
0.0179
SER 32
0.0140
SER 33
0.0167
ILE 34
0.0144
GLY 35
0.0180
GLN 36
0.0166
MET 37
0.0199
PHE 38
0.0171
GLU 39
0.0209
GLY 40
0.0193
PRO 41
0.0126
GLY 42
0.0128
PRO 43
0.0166
GLY 44
0.0153
ASN 45
0.0098
LYS 46
0.0137
PRO 47
0.0081
THR 48
0.0101
LEU 49
0.0064
ASP 50
0.0072
ILE 51
0.0039
GLU 52
0.0043
LEU 53
0.0016
GLN 54
0.0029
LYS 55
0.0011
THR 56
0.0034
GLU 57
0.0022
ALA 58
0.0027
THR 59
0.0022
GLY 60
0.0037
PRO 61
0.0068
GLY 62
0.0092
PRO 63
0.0127
GLY 64
0.0133
ALA 65
0.0103
GLY 66
0.0113
PRO 67
0.0092
TRP 68
0.0080
HIS 69
0.0093
LEU 70
0.0092
GLY 71
0.0130
LYS 72
0.0144
LEU 73
0.0122
GLU 74
0.0153
LEU 75
0.0126
ASP 76
0.0162
PHE 77
0.0124
ASN 78
0.0157
TYR 79
0.0103
GLY 80
0.0129
PRO 81
0.0097
GLY 82
0.0040
PRO 83
0.0045
GLY 84
0.0107
GLY 85
0.0103
ALA 86
0.0114
ASP 87
0.0059
VAL 88
0.0084
GLN 89
0.0042
ASN 90
0.0061
THR 91
0.0034
THR 92
0.0045
PHE 93
0.0041
ILE 94
0.0051
ILE 95
0.0050
ASP 96
0.0055
GLY 97
0.0051
PRO 98
0.0079
ASN 99
0.0072
GLY 100
0.0073
PRO 101
0.0092
GLY 102
0.0124
PRO 103
0.0154
GLY 104
0.0160
THR 105
0.0131
GLY 106
0.0133
ASP 107
0.0116
GLN 108
0.0106
HIS 109
0.0110
GLN 110
0.0108
VAL 111
0.0133
GLY 112
0.0145
ASN 113
0.0134
GLU 114
0.0166
THR 115
0.0145
THR 116
0.0178
GLU 117
0.0152
HIS 118
0.0181
GLY 119
0.0132
GLY 120
0.0182
PRO 121
0.0141
GLY 122
0.0187
PRO 123
0.0179
GLY 124
0.0236
ARG 125
0.0216
PRO 126
0.0140
GLN 127
0.0181
PRO 128
0.0139
MET 129
0.0126
GLU 130
0.0121
HIS 131
0.0109
LYS 132
0.0109
TYR 133
0.0105
SER 134
0.0101
TRP 135
0.0100
LYS 136
0.0097
SER 137
0.0089
TRP 138
0.0102
GLY 139
0.0111
ARG 140
0.0115
SER 141
0.0096
HIS 142
0.0050
HIS 143
0.0183
HIS 144
0.0640
HIS 145
0.0721
HIS 146
0.0880
HIS 147
0.1774
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.