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 = 0.2034
PRO 1
0.0121
ILE 2
0.0127
VAL 3
0.0154
GLN 4
0.0166
MET 5
0.0146
VAL 6
0.0141
HIS 7
0.0129
GLN 8
0.0133
ALA 9
0.0134
ILE 10
0.0127
SER 11
0.0140
PRO 12
0.0141
ARG 13
0.0116
THR 14
0.0099
LEU 15
0.0106
ASN 16
0.0105
ALA 17
0.0071
TRP 18
0.0066
VAL 19
0.0089
LYS 20
0.0084
VAL 21
0.0054
VAL 22
0.0066
GLU 23
0.0107
GLU 24
0.0107
LYS 25
0.0092
ALA 26
0.0086
PHE 27
0.0065
SER 28
0.0092
PRO 29
0.0098
GLU 30
0.0086
VAL 31
0.0047
ILE 32
0.0060
PRO 33
0.0077
MET 34
0.0048
PHE 35
0.0064
SER 36
0.0087
ALA 37
0.0078
LEU 38
0.0079
SER 39
0.0095
GLU 40
0.0100
GLY 41
0.0109
ALA 42
0.0113
THR 43
0.0117
PRO 44
0.0127
GLN 45
0.0117
ASP 46
0.0122
LEU 47
0.0117
ASN 48
0.0122
THR 49
0.0114
MET 50
0.0094
LEU 51
0.0088
ASN 52
0.0110
THR 53
0.0113
VAL 54
0.0091
GLY 55
0.0125
GLY 56
0.0129
HIS 57
0.0099
GLN 58
0.0110
ALA 59
0.0087
ALA 60
0.0053
MET 61
0.0078
GLN 62
0.0098
MET 63
0.0064
LEU 64
0.0084
LYS 65
0.0134
GLU 66
0.0137
THR 67
0.0139
ILE 68
0.0160
ASN 69
0.0197
GLU 70
0.0209
GLU 71
0.0205
ALA 72
0.0217
ALA 73
0.0268
GLU 74
0.0269
TRP 75
0.0223
ASP 76
0.0242
ARG 77
0.0293
LEU 78
0.0267
HIS 79
0.0218
PRO 80
0.0234
VAL 81
0.0200
HIS 82
0.0221
ALA 83
0.0302
GLY 84
0.0195
PRO 85
0.0328
ILE 86
0.0502
ALA 87
0.1436
PRO 88
0.2034
GLY 89
0.1682
GLN 90
0.0913
MET 91
0.0129
ARG 92
0.0085
GLU 93
0.0088
PRO 94
0.0122
ARG 95
0.0177
GLY 96
0.0196
SER 97
0.0202
ASP 98
0.0157
ILE 99
0.0147
ALA 100
0.0162
GLY 101
0.0147
THR 102
0.0185
THR 103
0.0193
SER 104
0.0148
THR 105
0.0131
LEU 106
0.0098
GLN 107
0.0097
GLU 108
0.0100
GLN 109
0.0086
ILE 110
0.0073
GLY 111
0.0067
TRP 112
0.0059
MET 113
0.0094
THR 114
0.0107
HIS 115
0.0139
ASN 116
0.0288
PRO 117
0.0325
PRO 118
0.0219
ILE 119
0.0083
PRO 120
0.0124
VAL 121
0.0118
GLY 122
0.0124
GLU 123
0.0128
ILE 124
0.0144
TYR 125
0.0147
LYS 126
0.0135
ARG 127
0.0139
TRP 128
0.0152
ILE 129
0.0114
ILE 130
0.0104
LEU 131
0.0120
GLY 132
0.0086
LEU 133
0.0051
ASN 134
0.0081
LYS 135
0.0076
ILE 136
0.0051
VAL 137
0.0087
ARG 138
0.0120
MET 139
0.0104
TYR 140
0.0110
SER 141
0.0137
PRO 142
0.0137
THR 143
0.0155
SER 144
0.0157
ILE 145
0.0146
LEU 146
0.0128
ASP 147
0.0126
ILE 148
0.0118
ARG 149
0.0090
GLN 150
0.0085
GLY 151
0.0142
PRO 152
0.0158
LYS 153
0.0164
GLU 154
0.0129
PRO 155
0.0090
PHE 156
0.0056
ARG 157
0.0104
ASP 158
0.0139
TYR 159
0.0110
VAL 160
0.0122
ASP 161
0.0159
ARG 162
0.0160
PHE 163
0.0134
TYR 164
0.0159
LYS 165
0.0160
THR 166
0.0159
LEU 167
0.0153
ARG 168
0.0143
ALA 169
0.0147
GLU 170
0.0159
GLN 171
0.0197
ALA 172
0.0178
SER 173
0.0203
GLN 174
0.0193
GLU 175
0.0189
VAL 176
0.0170
LYS 177
0.0157
ASN 178
0.0151
TRP 179
0.0152
MET 180
0.0132
THR 181
0.0127
GLU 182
0.0125
THR 183
0.0110
LEU 184
0.0092
LEU 185
0.0088
VAL 186
0.0064
GLN 187
0.0049
ASN 188
0.0046
ALA 189
0.0032
ASN 190
0.0082
PRO 191
0.0133
ASP 192
0.0144
CYS 193
0.0088
LYS 194
0.0092
THR 195
0.0165
ILE 196
0.0160
LEU 197
0.0146
LYS 198
0.0185
ALA 199
0.0242
LEU 200
0.0241
GLY 201
0.0266
PRO 202
0.0250
GLY 203
0.0295
ALA 204
0.0257
THR 205
0.0244
LEU 206
0.0191
GLU 207
0.0204
GLU 208
0.0197
MET 209
0.0137
MET 210
0.0104
THR 211
0.0117
ALA 212
0.0123
CYS 213
0.0063
GLN 214
0.0038
GLY 215
0.0072
VAL 216
0.0095
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.