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 = 0.0759
ALA 1
0.0759
GLU 2
0.0549
ALA 3
0.0478
GLN 4
0.0651
LYS 5
0.0600
ALA 6
0.0371
LEU 7
0.0465
ARG 8
0.0578
LYS 9
0.0421
ALA 10
0.0296
GLU 11
0.0462
SER 12
0.0460
LEU 13
0.0259
LYS 14
0.0300
LYS 15
0.0403
CYS 16
0.0297
LEU 17
0.0158
SER 18
0.0291
VAL 19
0.0282
MET 20
0.0132
GLU 21
0.0171
ALA 22
0.0250
LYS 23
0.0154
VAL 24
0.0063
LYS 25
0.0167
ALA 26
0.0152
GLN 27
0.0046
THR 28
0.0055
ALA 29
0.0129
PRO 30
0.0202
ASN 31
0.0206
LYS 32
0.0298
ASP 33
0.0303
VAL 34
0.0198
GLN 35
0.0255
ARG 36
0.0338
GLU 37
0.0278
ILE 38
0.0208
ALA 39
0.0351
ASP 40
0.0384
LEU 41
0.0263
GLY 42
0.0304
GLU 43
0.0456
ALA 44
0.0380
LEU 45
0.0225
ALA 46
0.0379
THR 47
0.0439
ALA 48
0.0282
VAL 49
0.0235
ILE 50
0.0084
PRO 51
0.0176
GLN 52
0.0285
TRP 53
0.0420
GLN 54
0.0306
LYS 55
0.0191
ASP 56
0.0384
GLU 57
0.0395
LEU 58
0.0219
ARG 59
0.0278
GLU 60
0.0411
THR 61
0.0295
LEU 62
0.0195
LYS 63
0.0349
SER 64
0.0347
LEU 65
0.0200
LYS 66
0.0257
LYS 67
0.0332
VAL 68
0.0248
MET 69
0.0212
ASP 70
0.0322
ASP 71
0.0300
LEU 72
0.0220
ASP 73
0.0273
ARG 74
0.0318
ALA 75
0.0245
SER 76
0.0229
LYS 77
0.0249
ALA 78
0.0232
ASP 79
0.0214
VAL 80
0.0190
GLN 81
0.0166
LYS 82
0.0177
ARG 83
0.0156
VAL 84
0.0124
LEU 85
0.0120
GLU 86
0.0127
LYS 87
0.0091
THR 88
0.0067
LYS 89
0.0091
GLN 90
0.0070
PHE 91
0.0030
ILE 92
0.0063
ASP 93
0.0082
SER 94
0.0050
ASN 95
0.0073
PRO 96
0.0110
ASN 97
0.0131
GLN 98
0.0115
PRO 99
0.0141
LEU 100
0.0114
VAL 101
0.0070
ILE 102
0.0075
LEU 103
0.0072
GLU 104
0.0103
MET 105
0.0107
GLU 106
0.0147
SER 107
0.0182
GLY 108
0.0192
ALA 109
0.0159
THR 110
0.0160
ALA 111
0.0116
LYS 112
0.0133
ALA 113
0.0128
LEU 114
0.0084
ASN 115
0.0084
GLU 116
0.0115
ALA 117
0.0084
LEU 118
0.0065
LYS 119
0.0112
LEU 120
0.0113
PHE 121
0.0091
LYS 122
0.0128
MET 123
0.0159
HIS 124
0.0143
SER 125
0.0125
PRO 126
0.0155
GLN 127
0.0159
THR 128
0.0114
SER 129
0.0100
ALA 130
0.0053
MET 131
0.0042
LEU 132
0.0048
PHE 133
0.0090
THR 134
0.0128
VAL 135
0.0154
ASP 136
0.0185
ASN 137
0.0191
GLU 138
0.0219
ALA 139
0.0211
GLY 140
0.0202
LYS 141
0.0178
ILE 142
0.0144
THR 143
0.0111
CYS 144
0.0071
LEU 145
0.0032
CYS 146
0.0026
GLN 147
0.0067
VAL 148
0.0109
PRO 149
0.0154
GLN 150
0.0191
ASN 151
0.0219
ALA 152
0.0188
ALA 153
0.0178
ASN 154
0.0228
ARG 155
0.0238
GLY 156
0.0213
LEU 157
0.0167
LYS 158
0.0137
ALA 159
0.0088
SER 160
0.0078
GLU 161
0.0118
TRP 162
0.0110
VAL 163
0.0077
GLN 164
0.0106
GLN 165
0.0142
VAL 166
0.0134
SER 167
0.0119
GLY 168
0.0160
LEU 169
0.0179
MET 170
0.0159
ASP 171
0.0175
GLY 172
0.0135
LYS 173
0.0098
GLY 174
0.0059
GLY 175
0.0027
GLY 176
0.0044
LYS 177
0.0092
ASP 178
0.0125
VAL 179
0.0116
SER 180
0.0072
ALA 181
0.0030
GLN 182
0.0028
ALA 183
0.0067
THR 184
0.0109
GLY 185
0.0146
LYS 186
0.0188
ASN 187
0.0197
VAL 188
0.0191
GLY 189
0.0224
CYS 190
0.0199
LEU 191
0.0171
GLN 192
0.0190
GLU 193
0.0202
ALA 194
0.0159
LEU 195
0.0143
GLN 196
0.0180
LEU 197
0.0180
ALA 198
0.0137
THR 199
0.0153
SER 200
0.0199
PHE 201
0.0185
ALA 202
0.0162
GLN 203
0.0200
LEU 204
0.0234
ARG 205
0.0217
LEU 206
0.0217
GLY 207
0.0262
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.