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 = 0.1087
MET 1
0.0329
ASP 2
0.0340
LYS 3
0.0316
LEU 4
0.0233
THR 5
0.0213
ILE 6
0.0245
ILE 7
0.0185
SER 8
0.0111
GLY 9
0.0141
CYS 10
0.0175
LEU 11
0.0117
PHE 12
0.0104
LEU 13
0.0146
ALA 14
0.0157
ALA 15
0.0146
ASP 16
0.0158
ILE 17
0.0166
PHE 18
0.0178
ALA 19
0.0183
ILE 20
0.0181
ALA 21
0.0178
SER 22
0.0185
ILE 23
0.0180
ALA 24
0.0172
ASN 25
0.0158
PRO 26
0.0153
ASP 27
0.0139
TRP 28
0.0157
ILE 29
0.0130
ASN 30
0.0102
THR 31
0.0059
GLY 32
0.0103
GLU 33
0.0380
SER 34
0.0472
ALA 35
0.0686
GLY 36
0.0546
ALA 37
0.0275
LEU 38
0.0076
THR 39
0.0113
VAL 40
0.0099
GLY 41
0.0141
LEU 42
0.0153
VAL 43
0.0150
ARG 44
0.0144
GLN 45
0.0085
CYS 46
0.0144
GLN 47
0.0266
THR 48
0.0532
ILE 49
0.0752
HIS 50
0.1037
GLY 51
0.1087
ARG 52
0.1053
ASP 53
0.0912
ARG 54
0.0569
THR 55
0.0386
CYS 56
0.0187
ILE 57
0.0084
PRO 58
0.0079
PRO 59
0.0077
ARG 60
0.0076
LEU 61
0.0111
PRO 62
0.0114
PRO 63
0.0132
GLU 64
0.0150
TRP 65
0.0146
VAL 66
0.0159
THR 67
0.0179
THR 68
0.0179
LEU 69
0.0183
PHE 70
0.0202
PHE 71
0.0191
ILE 72
0.0190
ILE 73
0.0197
MET 74
0.0191
GLY 75
0.0167
ILE 76
0.0172
ILE 77
0.0167
SER 78
0.0123
LEU 79
0.0118
THR 80
0.0151
VAL 81
0.0112
THR 82
0.0076
CYS 83
0.0140
GLY 84
0.0178
LEU 85
0.0135
LEU 86
0.0177
VAL 87
0.0264
ALA 88
0.0258
SER 89
0.0256
HIS 90
0.0333
TRP 91
0.0369
ARG 92
0.0325
ARG 93
0.0304
GLU 94
0.0254
ALA 95
0.0181
THR 96
0.0175
LYS 97
0.0172
TYR 98
0.0092
ALA 99
0.0060
ARG 100
0.0067
TRP 101
0.0086
ILE 102
0.0059
ALA 103
0.0054
PHE 104
0.0082
THR 105
0.0121
GLY 106
0.0130
MET 107
0.0122
VAL 108
0.0131
LEU 109
0.0169
PHE 110
0.0171
CYS 111
0.0165
MET 112
0.0171
ALA 113
0.0181
ALA 114
0.0180
LEU 115
0.0177
ILE 116
0.0168
PHE 117
0.0167
PRO 118
0.0169
ILE 119
0.0161
GLY 120
0.0138
PHE 121
0.0141
TYR 122
0.0142
ILE 123
0.0115
ASN 124
0.0115
GLU 125
0.0090
VAL 126
0.0110
GLY 127
0.0141
GLY 128
0.0163
GLN 129
0.0185
PRO 130
0.0182
TYR 131
0.0198
LYS 132
0.0203
LEU 133
0.0180
PRO 134
0.0182
ASN 135
0.0206
ASN 136
0.0146
THR 137
0.0123
VAL 138
0.0148
VAL 139
0.0166
GLY 140
0.0162
SER 141
0.0172
SER 142
0.0177
TYR 143
0.0180
VAL 144
0.0194
LEU 145
0.0187
PHE 146
0.0185
VAL 147
0.0181
LEU 148
0.0172
SER 149
0.0160
ILE 150
0.0149
PHE 151
0.0129
PHE 152
0.0109
THR 153
0.0089
ILE 154
0.0072
VAL 155
0.0032
GLY 156
0.0041
LEU 157
0.0036
LEU 158
0.0084
PHE 159
0.0115
ALA 160
0.0130
GLY 161
0.0176
LYS 162
0.0226
VAL 163
0.0273
CYS 164
0.0318
LEU 165
0.0391
PRO 166
0.0466
GLY 167
0.0535
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.