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 = 0.1387
PHE 1
0.1387
ALA 2
0.0876
SER 3
0.0424
LYS 4
0.0443
GLU 5
0.0300
TYR 6
0.0242
GLY 7
0.0162
VAL 8
0.0085
THR 9
0.0099
ILE 10
0.0082
GLY 11
0.0062
GLU 12
0.0062
SER 13
0.0104
ARG 14
0.0102
ILE 15
0.0062
ILE 16
0.0060
TYR 17
0.0033
PRO 18
0.0013
LEU 19
0.0030
ASP 20
0.0071
ALA 21
0.0092
ALA 22
0.0170
GLY 23
0.0184
VAL 24
0.0147
MET 25
0.0096
VAL 26
0.0090
SER 27
0.0053
SER 28
0.0055
VAL 29
0.0054
VAL 30
0.0043
VAL 31
0.0045
LYS 32
0.0032
ASN 33
0.0068
THR 34
0.0105
GLN 35
0.0166
ASP 36
0.0214
TYR 37
0.0190
PRO 38
0.0123
VAL 39
0.0075
LEU 40
0.0041
ILE 41
0.0059
GLN 42
0.0093
SER 43
0.0118
ARG 44
0.0156
ILE 45
0.0162
TYR 46
0.0200
ASP 47
0.0213
PRO 48
0.0253
PHE 49
0.0208
VAL 50
0.0165
VAL 51
0.0177
VAL 52
0.0142
THR 53
0.0145
PRO 54
0.0132
PRO 55
0.0141
LEU 56
0.0104
PHE 57
0.0069
ARG 58
0.0031
LEU 59
0.0044
ASP 60
0.0115
ALA 61
0.0149
LYS 62
0.0116
GLN 63
0.0081
GLN 64
0.0021
ASN 65
0.0040
SER 66
0.0050
SER 67
0.0084
LEU 68
0.0092
ARG 69
0.0110
ILE 70
0.0113
ALA 71
0.0144
GLN 72
0.0151
ALA 73
0.0213
GLY 74
0.0210
GLY 75
0.0191
VAL 76
0.0128
PHE 77
0.0091
PRO 78
0.0083
ARG 79
0.0063
ASP 80
0.0105
LYS 81
0.0106
GLU 82
0.0096
SER 83
0.0100
LEU 84
0.0101
LYS 85
0.0135
TRP 86
0.0135
LEU 87
0.0128
CYS 88
0.0128
VAL 89
0.0094
LYS 90
0.0089
GLY 91
0.0080
ILE 92
0.0112
PRO 93
0.0127
LYS 94
0.0178
ASP 95
0.0562
VAL 96
0.0587
GLY 97
0.0595
VAL 98
0.0190
PHE 99
0.0229
VAL 100
0.0278
GLN 101
0.0416
PHE 102
0.0293
ALA 103
0.0120
ILE 104
0.0124
ASN 105
0.0100
ASN 106
0.0116
CYS 107
0.0130
ILE 108
0.0116
LYS 109
0.0102
LEU 110
0.0095
LEU 111
0.0079
VAL 112
0.0065
ARG 113
0.0058
PRO 114
0.0044
ASN 115
0.0047
GLU 116
0.0077
LEU 117
0.0092
LYS 118
0.0094
GLY 119
0.0112
THR 120
0.0125
PRO 121
0.0128
ILE 122
0.0137
GLN 123
0.0131
PHE 124
0.0124
ALA 125
0.0115
GLU 126
0.0101
ASN 127
0.0101
LEU 128
0.0088
SER 129
0.0058
TRP 130
0.0030
LYS 131
0.0064
VAL 132
0.0127
ASP 133
0.0155
GLY 134
0.0234
GLY 135
0.0235
LYS 136
0.0168
LEU 137
0.0096
ILE 138
0.0061
ALA 139
0.0059
GLU 140
0.0081
ASN 141
0.0112
PRO 142
0.0116
SER 143
0.0127
PRO 144
0.0124
PHE 145
0.0123
TYR 146
0.0127
MET 147
0.0130
ASN 148
0.0136
ILE 149
0.0123
GLY 150
0.0128
GLU 151
0.0095
LEU 152
0.0064
THR 153
0.0059
PHE 154
0.0104
GLY 155
0.0161
GLY 156
0.0127
LYS 157
0.0146
SER 158
0.0123
ILE 159
0.0143
PRO 160
0.0239
SER 161
0.0136
HIS 162
0.0132
TYR 163
0.0143
ILE 164
0.0123
PRO 165
0.0138
PRO 166
0.0132
LYS 167
0.0140
SER 168
0.0131
THR 169
0.0107
TRP 170
0.0109
ALA 171
0.0112
PHE 172
0.0123
ASP 173
0.0199
LEU 174
0.0183
PRO 175
0.0185
ASN 176
0.0130
VAL 177
0.0052
SER 178
0.0032
TRP 179
0.0061
ARG 180
0.0105
ILE 181
0.0128
ILE 182
0.0143
ASN 183
0.0143
ASP 184
0.0124
GLN 185
0.0157
GLY 186
0.0152
GLY 187
0.0178
LEU 188
0.0160
ASP 189
0.0152
ARG 190
0.0138
LEU 191
0.0101
TYR 192
0.0088
SER 193
0.0077
LYS 194
0.0098
ASN 195
0.0144
VAL 196
0.0126
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.