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 = 0.0912
SER 6
0.0912
LYS 7
0.0633
LEU 8
0.0270
LYS 9
0.0293
PRO 10
0.0376
GLU 11
0.0382
VAL 12
0.0255
VAL 13
0.0238
GLU 14
0.0336
GLU 15
0.0324
LEU 16
0.0217
THR 17
0.0224
ARG 18
0.0337
LYS 19
0.0290
THR 20
0.0185
TYR 21
0.0109
PHE 22
0.0100
THR 23
0.0120
GLU 24
0.0173
LYS 25
0.0126
GLU 26
0.0050
VAL 27
0.0085
GLN 28
0.0123
GLN 29
0.0064
TRP 30
0.0037
TYR 31
0.0082
LYS 32
0.0111
GLY 33
0.0076
PHE 34
0.0067
ILE 35
0.0089
LYS 36
0.0168
ASP 37
0.0218
CYS 38
0.0203
PRO 39
0.0370
SER 40
0.0208
GLY 41
0.0116
GLN 42
0.0042
LEU 43
0.0069
ASP 44
0.0103
ALA 45
0.0111
ALA 46
0.0104
GLY 47
0.0094
PHE 48
0.0100
GLN 49
0.0106
LYS 50
0.0102
ILE 51
0.0103
TYR 52
0.0115
LYS 53
0.0111
GLN 54
0.0115
PHE 55
0.0125
PHE 56
0.0137
PRO 57
0.0165
PHE 58
0.0154
GLY 59
0.0140
ASP 60
0.0116
PRO 61
0.0111
THR 62
0.0104
LYS 63
0.0103
PHE 64
0.0097
ALA 65
0.0115
THR 66
0.0113
PHE 67
0.0104
VAL 68
0.0118
PHE 69
0.0125
ASN 70
0.0130
VAL 71
0.0124
PHE 72
0.0129
ASP 73
0.0144
GLU 74
0.0175
ASN 75
0.0190
LYS 76
0.0182
ASP 77
0.0172
GLY 78
0.0143
ARG 79
0.0114
ILE 80
0.0086
GLU 81
0.0053
PHE 82
0.0047
SER 83
0.0107
GLU 84
0.0115
PHE 85
0.0089
ILE 86
0.0088
GLN 87
0.0142
ALA 88
0.0128
LEU 89
0.0113
SER 90
0.0118
VAL 91
0.0127
THR 92
0.0134
SER 93
0.0132
ARG 94
0.0130
GLY 95
0.0136
THR 96
0.0141
LEU 97
0.0124
ASP 98
0.0123
GLU 99
0.0125
LYS 100
0.0113
LEU 101
0.0106
ARG 102
0.0117
TRP 103
0.0109
ALA 104
0.0088
PHE 105
0.0084
LYS 106
0.0093
LEU 107
0.0086
TYR 108
0.0048
ASP 109
0.0043
LEU 110
0.0055
ASP 111
0.0059
ASN 112
0.0092
ASP 113
0.0102
GLY 114
0.0091
TYR 115
0.0065
ILE 116
0.0045
THR 117
0.0054
ARG 118
0.0075
ASN 119
0.0068
GLU 120
0.0025
MET 121
0.0032
LEU 122
0.0060
ASP 123
0.0052
ILE 124
0.0040
VAL 125
0.0031
ASP 126
0.0068
ALA 127
0.0070
ILE 128
0.0056
TYR 129
0.0071
GLN 130
0.0087
MET 131
0.0102
VAL 132
0.0092
GLY 133
0.0140
ASN 134
0.0213
THR 135
0.0226
VAL 136
0.0128
GLU 137
0.0129
LEU 138
0.0105
PRO 139
0.0183
GLU 140
0.0298
GLU 141
0.0280
GLU 142
0.0177
ASN 143
0.0175
THR 144
0.0165
PRO 145
0.0099
GLU 146
0.0133
LYS 147
0.0154
ARG 148
0.0098
VAL 149
0.0094
ASP 150
0.0141
ARG 151
0.0146
ILE 152
0.0106
PHE 153
0.0124
ALA 154
0.0170
MET 155
0.0149
MET 156
0.0135
ASP 157
0.0188
LYS 158
0.0231
ASN 159
0.0297
ALA 160
0.0292
ASP 161
0.0277
GLY 162
0.0226
LYS 163
0.0169
LEU 164
0.0129
THR 165
0.0156
LEU 166
0.0140
GLN 167
0.0184
GLU 168
0.0164
PHE 169
0.0109
GLN 170
0.0123
GLU 171
0.0151
GLY 172
0.0118
SER 173
0.0079
LYS 174
0.0092
ALA 175
0.0109
ASP 176
0.0076
PRO 177
0.0070
SER 178
0.0036
ILE 179
0.0042
VAL 180
0.0085
GLN 181
0.0096
ALA 182
0.0080
LEU 183
0.0099
SER 184
0.0127
LEU 185
0.0126
TYR 186
0.0140
ASP 187
0.0143
GLY 188
0.0119
LEU 189
0.0108
VAL 190
0.0128
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.