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 = 0.0928
GLN 19
0.0177
LYS 20
0.0147
GLN 21
0.0177
TYR 22
0.0173
TRP 23
0.0209
VAL 24
0.0189
CYS 25
0.0199
ASN 26
0.0176
SER 27
0.0134
SER 28
0.0056
ASP 29
0.0060
ALA 30
0.0121
SER 31
0.0179
ILE 32
0.0201
SER 33
0.0208
TYR 34
0.0143
THR 35
0.0129
TYR 36
0.0129
CYS 37
0.0146
ASP 38
0.0211
LYS 39
0.0278
MET 40
0.0253
GLN 41
0.0192
TYR 42
0.0187
PRO 43
0.0135
ILE 44
0.0094
SER 45
0.0100
ILE 46
0.0124
ASN 47
0.0138
VAL 48
0.0175
ASN 49
0.0164
PRO 50
0.0160
CYS 51
0.0183
ILE 52
0.0187
GLU 53
0.0151
LEU 54
0.0131
LYS 55
0.0172
GLY 56
0.0241
SER 57
0.0233
LYS 58
0.0210
GLY 59
0.0174
LEU 60
0.0144
LEU 61
0.0131
HIS 62
0.0073
ILE 63
0.0056
PHE 64
0.0068
TYR 65
0.0110
ILE 66
0.0171
PRO 67
0.0161
ARG 68
0.0208
ARG 69
0.0151
ASP 70
0.0082
LEU 71
0.0039
LYS 72
0.0072
GLN 73
0.0136
LEU 74
0.0118
TYR 75
0.0157
PHE 76
0.0174
ASN 77
0.0149
LEU 78
0.0204
TYR 79
0.0223
ILE 80
0.0253
THR 81
0.0299
VAL 82
0.0335
ASN 83
0.0453
THR 84
0.0875
MET 85
0.0871
ASN 86
0.0794
LEU 87
0.0812
PRO 88
0.0879
LYS 89
0.0441
ARG 90
0.0445
LYS 91
0.0237
GLU 92
0.0275
VAL 93
0.0163
ILE 94
0.0136
CYS 95
0.0184
ARG 96
0.0441
GLY 97
0.0355
SER 98
0.0765
ASP 99
0.0928
ASP 100
0.0488
ASP 101
0.0502
TYR 102
0.0271
SER 103
0.0342
PHE 104
0.0216
CYS 105
0.0185
ARG 106
0.0282
ALA 107
0.0205
LEU 108
0.0188
LYS 109
0.0205
GLY 110
0.0287
GLU 111
0.0303
THR 112
0.0234
VAL 113
0.0141
ASN 114
0.0102
THR 115
0.0057
THR 116
0.0038
ILE 117
0.0076
SER 118
0.0119
PHE 119
0.0223
SER 120
0.0287
PHE 121
0.0383
LYS 122
0.0388
GLY 123
0.0500
ILE 124
0.0339
LYS 125
0.0210
PHE 126
0.0063
SER 127
0.0182
LYS 128
0.0112
GLY 129
0.0146
LYS 130
0.0189
TYR 131
0.0088
LYS 132
0.0103
CYS 133
0.0063
VAL 134
0.0054
VAL 135
0.0120
GLU 136
0.0118
ALA 137
0.0142
ILE 138
0.0151
SER 139
0.0124
GLY 140
0.0112
SER 141
0.0169
PRO 142
0.0256
GLU 143
0.0209
GLU 144
0.0239
MET 145
0.0171
LEU 146
0.0150
PHE 147
0.0138
CYS 148
0.0117
LEU 149
0.0114
GLU 150
0.0106
PHE 151
0.0152
VAL 152
0.0175
ILE 153
0.0173
LEU 154
0.0149
HIS 155
0.0076
GLN 156
0.0052
PRO 157
0.0064
ASN 158
0.0154
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.