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 = 0.1016
MET 1
0.0313
GLY 2
0.0269
GLY 3
0.0243
SER 4
0.0204
ALA 5
0.0181
SER 6
0.0146
LEU 7
0.0117
GLN 8
0.0091
HIS 9
0.0056
THR 10
0.0038
ALA 11
0.0014
PRO 12
0.0045
PHE 13
0.0072
GLY 14
0.0111
CYS 15
0.0127
GLN 16
0.0168
ILE 17
0.0184
ALA 18
0.0215
THR 19
0.0242
ASN 20
0.0274
GLY 21
0.0299
PRO 22
0.0324
GLY 23
0.0306
PRO 24
0.0274
GLY 25
0.0258
ASN 26
0.0219
TYR 27
0.0199
PRO 28
0.0172
ALA 29
0.0131
SER 30
0.0119
HIS 31
0.0083
THR 32
0.0067
THR 33
0.0060
LEU 34
0.0050
GLY 35
0.0083
VAL 36
0.0093
GLN 37
0.0131
ASP 38
0.0152
ILE 39
0.0173
GLY 40
0.0205
PRO 41
0.0213
GLY 42
0.0188
PRO 43
0.0155
GLY 44
0.0128
ILE 45
0.0114
GLN 46
0.0109
VAL 47
0.0079
SER 48
0.0095
LEU 49
0.0079
GLN 50
0.0104
ILE 51
0.0109
GLY 52
0.0128
ILE 53
0.0152
LYS 54
0.0161
THR 55
0.0197
ASP 56
0.0191
ASP 57
0.0172
SER 58
0.0148
HIS 59
0.0106
ASP 60
0.0109
TRP 61
0.0106
THR 62
0.0130
GLY 63
0.0165
PRO 64
0.0196
GLY 65
0.0211
PRO 66
0.0241
GLY 67
0.0224
THR 68
0.0200
SER 69
0.0206
ALA 70
0.0205
PRO 71
0.0169
CYS 72
0.0161
THR 73
0.0141
ILE 74
0.0116
THR 75
0.0111
GLY 76
0.0080
THR 77
0.0081
MET 78
0.0056
GLY 79
0.0069
HIS 80
0.0104
PHE 81
0.0119
GLY 82
0.0150
PRO 83
0.0185
GLY 84
0.0193
PRO 85
0.0212
GLY 86
0.0191
HIS 87
0.0158
ALA 88
0.0120
ALA 89
0.0105
VAL 90
0.0064
THR 91
0.0052
ASN 92
0.0015
HIS 93
0.0033
LYS 94
0.0050
LYS 95
0.0089
TRP 96
0.0097
GLN 97
0.0135
TYR 98
0.0156
ASN 99
0.0186
SER 100
0.0205
PRO 101
0.0246
LEU 102
0.0252
VAL 103
0.0243
PRO 104
0.0279
ARG 105
0.0271
ASN 106
0.0286
ALA 107
0.0280
GLU 108
0.0309
LEU 109
0.0294
GLY 110
0.0260
ASP 111
0.0221
ARG 112
0.0206
GLN 113
0.0166
GLY 114
0.0156
LYS 115
0.0122
ILE 116
0.0109
HIS 117
0.0111
ILE 118
0.0093
PRO 119
0.0123
PHE 120
0.0117
GLY 121
0.0152
PRO 122
0.0159
GLY 123
0.0146
PRO 124
0.0114
GLY 125
0.0091
LEU 126
0.0056
LEU 127
0.0078
SER 128
0.0098
MET 129
0.0066
VAL 130
0.0073
GLY 131
0.0112
MET 132
0.0120
ALA 133
0.0110
VAL 134
0.0133
GLY 135
0.0163
MET 136
0.0165
CYS 137
0.0172
MET 138
0.0201
GLY 139
0.0235
PRO 140
0.0206
GLY 141
0.0070
PRO 142
0.0121
GLY 143
0.0159
VAL 144
0.0378
VAL 145
0.0502
ASP 146
0.0647
THR 147
0.0858
THR 148
0.0961
GLY 149
0.1016
SER 150
0.0903
THR 151
0.0814
LYS 152
0.0654
PRO 153
0.0619
ASP 154
0.0519
PRO 155
0.0443
GLY 156
0.0449
ASP 157
0.0438
ARG 158
0.0507
SER 159
0.0547
HIS 160
0.0543
HIS 161
0.0584
HIS 162
0.0580
HIS 163
0.0526
HIS 164
0.0541
HIS 165
0.0491
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.