This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 1
VAL 2
0.0001
VAL 2
SER 3
0.2735
SER 3
GLY 4
0.0001
GLY 4
SER 5
-0.3908
SER 5
CYS 6
0.0001
CYS 6
ASN 7
-0.0368
ASN 7
ILE 8
0.0003
ILE 8
ASP 9
0.0818
ASP 9
VAL 10
0.0003
VAL 10
VAL 11
0.0076
VAL 11
CYS 12
0.0003
CYS 12
PRO 13
-0.0562
PRO 13
GLU 14
-0.0001
GLU 14
GLY 15
0.0624
GLY 15
ASP 16
0.0000
ASP 16
GLY 17
0.1371
GLY 17
ARG 18
-0.0003
ARG 18
ARG 19
0.1100
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
0.0187
ILE 21
ILE 22
-0.0003
ILE 22
ARG 23
0.2304
ARG 23
ALA 24
-0.0000
ALA 24
VAL 25
-0.0792
VAL 25
GLY 26
-0.0003
GLY 26
ALA 27
-0.0463
ALA 27
TYR 28
0.0001
TYR 28
SER 29
0.0304
SER 29
LYS 30
-0.0001
LYS 30
SER 31
-0.0858
SER 31
GLY 32
0.0001
GLY 32
THR 33
-0.0941
THR 33
LEU 34
0.0001
LEU 34
ALA 35
0.0841
ALA 35
CYS 36
0.0002
CYS 36
THR 37
-0.0574
THR 37
GLY 38
-0.0002
GLY 38
SER 39
-0.0911
SER 39
LEU 40
-0.0001
LEU 40
VAL 41
-0.0338
VAL 41
ASN 42
-0.0000
ASN 42
ASN 43
-0.0624
ASN 43
THR 44
-0.0006
THR 44
ALA 45
0.0363
ALA 45
ASN 46
0.0000
ASN 46
ASP 47
0.0795
ASP 47
ARG 48
-0.0000
ARG 48
LYS 49
0.0704
LYS 49
MET 50
0.0003
MET 50
TYR 51
-0.2255
TYR 51
PHE 52
-0.0002
PHE 52
LEU 53
-0.1317
LEU 53
THR 54
-0.0002
THR 54
ALA 55
-0.0579
ALA 55
HSD 56
-0.0002
HSD 56
HSD 57
0.1011
HSD 57
CYS 58
0.0001
CYS 58
GLY 59
-0.3827
GLY 59
MET 60
0.0000
MET 60
GLY 61
0.0946
GLY 61
THR 62
-0.0000
THR 62
ALA 63
-0.2341
ALA 63
SER 64
-0.0001
SER 64
THR 65
-0.1444
THR 65
ALA 66
-0.0002
ALA 66
ALA 67
-0.0899
ALA 67
SER 68
0.0000
SER 68
ILE 69
0.0247
ILE 69
VAL 70
-0.0001
VAL 70
VAL 71
0.0750
VAL 71
TYR 72
-0.0001
TYR 72
TRP 73
-0.0179
TRP 73
ASN 74
0.0004
ASN 74
TYR 75
0.0902
TYR 75
GLN 76
0.0005
GLN 76
ASN 77
0.0958
ASN 77
SER 78
-0.0000
SER 78
THR 79
0.0222
THR 79
CYS 80
-0.0004
CYS 80
ARG 81
0.1990
ARG 81
ALA 82
-0.0001
ALA 82
PRO 83
-0.0979
PRO 83
ASN 84
-0.0000
ASN 84
THR 85
0.0541
THR 85
PRO 86
-0.0002
PRO 86
ALA 87
0.1874
ALA 87
SER 88
-0.0002
SER 88
GLY 89
-0.0118
GLY 89
ALA 90
-0.0001
ALA 90
ASN 91
0.0461
ASN 91
GLY 92
0.0000
GLY 92
ASP 93
0.0954
ASP 93
GLY 94
0.0000
GLY 94
SER 95
0.1470
SER 95
MET 96
-0.0003
MET 96
SER 97
0.0109
SER 97
GLN 98
-0.0001
GLN 98
THR 99
-0.0075
THR 99
GLN 100
0.0003
GLN 100
SER 101
0.0490
SER 101
GLY 102
0.0002
GLY 102
SER 103
-0.1125
SER 103
THR 104
0.0003
THR 104
VAL 105
-0.2685
VAL 105
LYS 106
0.0003
LYS 106
ALA 107
-0.3356
ALA 107
THR 108
-0.0003
THR 108
TYR 109
-0.4359
TYR 109
ALA 110
0.0000
ALA 110
THR 111
-0.3759
THR 111
SER 112
0.0001
SER 112
ASP 113
-0.1268
ASP 113
PHE 114
0.0000
PHE 114
THR 115
-0.3451
THR 115
LEU 116
-0.0000
LEU 116
LEU 117
-0.1227
LEU 117
GLU 118
-0.0002
GLU 118
LEU 119
-0.1684
LEU 119
ASN 120
-0.0000
ASN 120
ASN 121
-0.1980
ASN 121
ALA 122
0.0002
ALA 122
ALA 123
0.1670
ALA 123
ASN 124
-0.0001
ASN 124
PRO 125
-0.1519
PRO 125
ALA 126
0.0003
ALA 126
PHE 127
0.1287
PHE 127
ASN 128
-0.0004
ASN 128
LEU 129
-0.0669
LEU 129
PHE 130
0.0002
PHE 130
TRP 131
0.0002
TRP 131
ALA 132
0.0002
ALA 132
GLY 133
0.0345
GLY 133
TRP 134
-0.0001
TRP 134
ASP 135
0.0826
ASP 135
ARG 136
0.0002
ARG 136
ARG 137
-0.0474
ARG 137
ASP 138
-0.0001
ASP 138
GLN 139
-0.1646
GLN 139
ASN 140
0.0001
ASN 140
TYR 141
0.1558
TYR 141
PRO 142
0.0001
PRO 142
GLY 143
0.0786
GLY 143
ALA 144
0.0002
ALA 144
ILE 145
0.2443
ILE 145
ALA 146
-0.0002
ALA 146
ILE 147
0.0661
ILE 147
HSD 148
-0.0001
HSD 148
HSD 149
-0.0578
HSD 149
PRO 150
0.0003
PRO 150
ASN 151
-0.0299
ASN 151
VAL 152
-0.0001
VAL 152
ALA 153
-0.2441
ALA 153
GLU 154
-0.0001
GLU 154
LYS 155
-0.0565
LYS 155
ARG 156
0.0003
ARG 156
ILE 157
0.0526
ILE 157
SER 158
-0.0001
SER 158
ASN 159
0.0651
ASN 159
SER 160
-0.0000
SER 160
THR 161
0.0757
THR 161
SER 162
-0.0001
SER 162
PRO 163
0.1175
PRO 163
THR 164
0.0000
THR 164
SER 165
0.3801
SER 165
PHE 166
0.0002
PHE 166
VAL 167
0.1964
VAL 167
ALA 168
-0.0000
ALA 168
TRP 169
-0.1868
TRP 169
GLY 170
-0.0001
GLY 170
GLY 171
-0.1800
GLY 171
GLY 172
0.0000
GLY 172
ALA 173
-0.2073
ALA 173
GLY 174
0.0000
GLY 174
THR 175
-0.1948
THR 175
THR 176
-0.0001
THR 176
HSD 177
0.0405
HSD 177
LEU 178
0.0000
LEU 178
ASN 179
-0.0942
ASN 179
VAL 180
-0.0001
VAL 180
GLN 181
-0.0194
GLN 181
TRP 182
0.0004
TRP 182
GLN 183
0.0917
GLN 183
PRO 184
-0.0001
PRO 184
SER 185
0.1514
SER 185
GLY 186
-0.0002
GLY 186
GLY 187
-0.0968
GLY 187
VAL 188
-0.0001
VAL 188
THR 189
-0.0470
THR 189
GLU 190
-0.0002
GLU 190
PRO 191
-0.1325
PRO 191
GLY 192
0.0002
GLY 192
SER 193
-0.0229
SER 193
SER 194
0.0003
SER 194
GLY 195
-0.0094
GLY 195
SER 196
-0.0002
SER 196
PRO 197
-0.0814
PRO 197
ILE 198
-0.0002
ILE 198
TYR 199
-0.0634
TYR 199
SER 200
-0.0003
SER 200
PRO 201
-0.0771
PRO 201
GLU 202
0.0003
GLU 202
LYS 203
0.1409
LYS 203
ARG 204
-0.0001
ARG 204
VAL 205
0.0261
VAL 205
LEU 206
0.0000
LEU 206
GLY 207
-0.1117
GLY 207
GLN 208
-0.0004
GLN 208
LEU 209
-0.0103
LEU 209
HSD 210
0.0003
HSD 210
GLY 211
0.1396
GLY 211
GLY 212
0.0001
GLY 212
PRO 213
0.0654
PRO 213
SER 214
-0.0005
SER 214
SER 215
-0.1774
SER 215
CYS 216
-0.0001
CYS 216
SER 217
0.1511
SER 217
ALA 218
0.0005
ALA 218
THR 219
0.1042
THR 219
GLY 220
-0.0003
GLY 220
THR 221
0.0098
THR 221
ASN 222
0.0002
ASN 222
ARG 223
0.0528
ARG 223
SER 224
-0.0001
SER 224
ASP 225
0.0028
ASP 225
GLN 226
0.0000
GLN 226
TYR 227
0.0229
TYR 227
GLY 228
-0.0003
GLY 228
ARG 229
-0.0190
ARG 229
VAL 230
-0.0003
VAL 230
PHE 231
0.0203
PHE 231
THR 232
0.0003
THR 232
SER 233
-0.1709
SER 233
TRP 234
-0.0002
TRP 234
THR 235
0.0293
THR 235
GLY 236
0.0000
GLY 236
GLY 237
-0.0068
GLY 237
GLY 238
0.0002
GLY 238
ALA 239
-0.0270
ALA 239
ALA 240
0.0002
ALA 240
ALA 241
0.0859
ALA 241
SER 242
0.0001
SER 242
ARG 243
0.0508
ARG 243
LEU 244
0.0003
LEU 244
SER 245
0.0830
SER 245
ASP 246
0.0002
ASP 246
TRP 247
-0.0548
TRP 247
LEU 248
0.0000
LEU 248
ASP 249
0.1472
ASP 249
PRO 250
0.0002
PRO 250
ALA 251
0.1758
ALA 251
SER 252
-0.0001
SER 252
THR 253
-0.0094
THR 253
GLY 254
0.0000
GLY 254
ALA 255
-0.2379
ALA 255
GLN 256
0.0000
GLN 256
PHE 257
0.0001
PHE 257
ILE 258
0.0001
ILE 258
ASP 259
0.0356
ASP 259
GLY 260
-0.0001
GLY 260
LEU 261
0.1563
LEU 261
ASP 262
0.0003
ASP 262
SER 263
0.0510
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.