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
ASP 1
ILE 2
-0.0002
ILE 2
THR 3
-0.0023
THR 3
VAL 4
0.0000
VAL 4
TYR 5
-0.0461
TYR 5
ASN 6
-0.0001
ASN 6
GLY 7
0.1086
GLY 7
GLN 8
-0.0003
GLN 8
HIS 9
-0.0460
HIS 9
LYS 10
-0.0001
LYS 10
GLU 11
0.0702
GLU 11
ALA 12
0.0005
ALA 12
ALA 13
0.1240
ALA 13
THR 14
0.0001
THR 14
ALA 15
0.0002
ALA 15
VAL 16
0.0000
VAL 16
ALA 17
0.0333
ALA 17
LYS 18
0.0002
LYS 18
ALA 19
-0.0156
ALA 19
PHE 20
0.0001
PHE 20
GLU 21
-0.0125
GLU 21
GLN 22
0.0002
GLN 22
GLU 23
0.0063
GLU 23
THR 24
0.0001
THR 24
GLY 25
-0.0330
GLY 25
ILE 26
-0.0000
ILE 26
LYS 27
-0.0078
LYS 27
VAL 28
0.0001
VAL 28
THR 29
-0.0674
THR 29
LEU 30
0.0003
LEU 30
ASN 31
-0.0639
ASN 31
SER 32
-0.0001
SER 32
GLY 33
0.0232
GLY 33
LYS 34
-0.0004
LYS 34
SER 35
-0.0579
SER 35
GLU 36
-0.0000
GLU 36
GLN 37
0.1431
GLN 37
LEU 38
0.0000
LEU 38
ALA 39
-0.0916
ALA 39
GLY 40
-0.0003
GLY 40
GLN 41
-0.0184
GLN 41
LEU 42
0.0002
LEU 42
LYS 43
-0.0201
LYS 43
GLU 44
-0.0002
GLU 44
GLU 45
-0.0174
GLU 45
GLY 46
-0.0003
GLY 46
ASP 47
-0.0040
ASP 47
LYS 48
0.0001
LYS 48
THR 49
0.0390
THR 49
PRO 50
-0.0003
PRO 50
ALA 51
0.0092
ALA 51
ASP 52
0.0001
ASP 52
VAL 53
0.0904
VAL 53
PHE 54
-0.0006
PHE 54
TYR 55
0.1119
TYR 55
THR 56
-0.0002
THR 56
GLU 57
0.1375
GLU 57
GLN 58
-0.0002
GLN 58
THR 59
-0.0918
THR 59
ALA 60
0.0001
ALA 60
THR 61
0.2643
THR 61
PHE 62
-0.0000
PHE 62
ALA 63
-0.1034
ALA 63
ASP 64
0.0001
ASP 64
LEU 65
0.0538
LEU 65
SER 66
-0.0002
SER 66
GLU 67
0.0068
GLU 67
ALA 68
-0.0002
ALA 68
GLY 69
0.0279
GLY 69
LEU 70
-0.0000
LEU 70
LEU 71
-0.0357
LEU 71
ALA 72
0.0003
ALA 72
PRO 73
-0.0566
PRO 73
ILE 74
-0.0001
ILE 74
SER 75
-0.0663
SER 75
GLU 76
0.0003
GLU 76
GLN 77
-0.0173
GLN 77
THR 78
-0.0004
THR 78
ILE 79
-0.0046
ILE 79
GLN 80
-0.0003
GLN 80
GLN 81
0.0325
GLN 81
THR 82
0.0002
THR 82
ALA 83
-0.0123
ALA 83
GLN 84
-0.0001
GLN 84
LYS 85
-0.1279
LYS 85
GLY 86
-0.0001
GLY 86
VAL 87
0.0127
VAL 87
PRO 88
0.0001
PRO 88
LEU 89
-0.0053
LEU 89
ALA 90
-0.0004
ALA 90
PRO 91
-0.0113
PRO 91
LYS 92
-0.0002
LYS 92
LYS 93
-0.0010
LYS 93
ASP 94
-0.0001
ASP 94
TRP 95
0.0425
TRP 95
ILE 96
-0.0001
ILE 96
ALA 97
0.0882
ALA 97
LEU 98
0.0003
LEU 98
SER 99
0.0319
SER 99
GLY 100
-0.0002
GLY 100
ARG 101
-0.0443
ARG 101
SER 102
-0.0000
SER 102
ARG 103
-0.0122
ARG 103
VAL 104
-0.0000
VAL 104
VAL 105
0.1388
VAL 105
VAL 106
0.0003
VAL 106
TYR 107
0.0759
TYR 107
ASP 108
-0.0002
ASP 108
HIS 109
-0.0123
HIS 109
THR 110
0.0002
THR 110
LYS 111
-0.0089
LYS 111
LEU 112
0.0000
LEU 112
SER 113
-0.0042
SER 113
GLU 114
0.0002
GLU 114
LYS 115
0.1629
LYS 115
ASP 116
0.0002
ASP 116
MET 117
0.0587
MET 117
GLU 118
-0.0000
GLU 118
LYS 119
0.0427
LYS 119
SER 120
-0.0001
SER 120
VAL 121
0.0127
VAL 121
LEU 122
-0.0002
LEU 122
ASP 123
-0.0759
ASP 123
TYR 124
0.0003
TYR 124
ALA 125
-0.0524
ALA 125
THR 126
0.0000
THR 126
PRO 127
0.0339
PRO 127
LYS 128
0.0002
LYS 128
TRP 129
-0.0070
TRP 129
LYS 130
0.0002
LYS 130
GLY 131
0.0006
GLY 131
LYS 132
-0.0003
LYS 132
ILE 133
0.0144
ILE 133
GLY 134
-0.0001
GLY 134
TYR 135
0.0488
TYR 135
VAL 136
0.0003
VAL 136
SER 137
0.1225
SER 137
THR 138
0.0001
THR 138
SER 139
-0.1016
SER 139
GLY 140
0.0003
GLY 140
ALA 141
-0.0601
ALA 141
PHE 142
-0.0001
PHE 142
LEU 143
0.1759
LEU 143
GLU 144
-0.0001
GLU 144
GLN 145
0.1154
GLN 145
VAL 146
-0.0004
VAL 146
VAL 147
0.0276
VAL 147
ALA 148
-0.0003
ALA 148
LEU 149
0.0044
LEU 149
SER 150
0.0002
SER 150
LYS 151
0.0089
LYS 151
MET 152
-0.0000
MET 152
LYS 153
0.0320
LYS 153
GLY 154
-0.0003
GLY 154
ASP 155
-0.1109
ASP 155
LYS 156
-0.0000
LYS 156
VAL 157
-0.1306
VAL 157
ALA 158
-0.0002
ALA 158
LEU 159
0.0104
LEU 159
ASN 160
0.0003
ASN 160
TRP 161
-0.0248
TRP 161
LEU 162
0.0001
LEU 162
LYS 163
-0.0099
LYS 163
GLY 164
0.0001
GLY 164
LEU 165
-0.0403
LEU 165
LYS 166
-0.0001
LYS 166
GLU 167
-0.0203
GLU 167
ASN 168
-0.0002
ASN 168
GLY 169
-0.0446
GLY 169
LYS 170
-0.0001
LYS 170
LEU 171
-0.0901
LEU 171
TYR 172
-0.0002
TYR 172
ALA 173
-0.0549
ALA 173
LYS 174
-0.0003
LYS 174
ASN 175
-0.0898
ASN 175
SER 176
-0.0000
SER 176
VAL 177
-0.1107
VAL 177
ALA 178
0.0002
ALA 178
LEU 179
0.0931
LEU 179
GLN 180
0.0002
GLN 180
ALA 181
-0.0492
ALA 181
VAL 182
-0.0003
VAL 182
GLU 183
0.0585
GLU 183
ASN 184
0.0001
ASN 184
GLY 185
-0.0474
GLY 185
GLU 186
0.0001
GLU 186
VAL 187
-0.0131
VAL 187
PRO 188
-0.0002
PRO 188
ALA 189
0.0161
ALA 189
ALA 190
-0.0002
ALA 190
LEU 191
0.0130
LEU 191
ILE 192
0.0003
ILE 192
ASN 193
-0.0550
ASN 193
ASN 194
0.0001
ASN 194
TYR 195
0.0401
TYR 195
TYR 196
0.0003
TYR 196
TRP 197
0.1445
TRP 197
TYR 198
0.0000
TYR 198
ASN 199
-0.0519
ASN 199
LEU 200
0.0002
LEU 200
ALA 201
0.1787
ALA 201
LYS 202
-0.0000
LYS 202
GLU 203
-0.1571
GLU 203
LYS 204
-0.0001
LYS 204
GLY 205
-0.0241
GLY 205
VAL 206
-0.0000
VAL 206
GLU 207
-0.0616
GLU 207
ASN 208
0.0000
ASN 208
LEU 209
0.1001
LEU 209
LYS 210
0.0001
LYS 210
SER 211
-0.0778
SER 211
ARG 212
0.0001
ARG 212
LEU 213
-0.2960
LEU 213
TYR 214
-0.0001
TYR 214
PHE 215
-0.0748
PHE 215
VAL 216
-0.0000
VAL 216
ARG 217
0.0545
ARG 217
HIS 218
-0.0001
HIS 218
HIS 218
0.0001
HIS 218
GLN 219
-0.0410
GLN 219
ASP 220
0.0003
ASP 220
PRO 221
-0.0813
PRO 221
GLY 222
-0.0001
GLY 222
ALA 223
-0.0179
ALA 223
LEU 224
0.0000
LEU 224
VAL 225
0.0696
VAL 225
SER 226
-0.0000
SER 226
TYR 227
-0.0183
TYR 227
SER 228
-0.0000
SER 228
GLY 229
0.1973
GLY 229
ALA 230
0.0004
ALA 230
ALA 231
0.1397
ALA 231
VAL 232
-0.0002
VAL 232
LEU 233
-0.0111
LEU 233
LYS 234
-0.0002
LYS 234
ALA 235
-0.0087
ALA 235
SER 236
0.0001
SER 236
LYS 237
0.0610
LYS 237
ASN 238
-0.0002
ASN 238
GLN 239
-0.0071
GLN 239
ALA 240
0.0000
ALA 240
GLU 241
0.0517
GLU 241
ALA 242
0.0000
ALA 242
GLN 243
-0.0355
GLN 243
LYS 244
0.0002
LYS 244
PHE 245
0.0254
PHE 245
VAL 246
0.0003
VAL 246
ASP 247
-0.0229
ASP 247
PHE 248
0.0002
PHE 248
LEU 249
-0.0203
LEU 249
ALA 250
-0.0003
ALA 250
SER 251
0.0054
SER 251
LYS 252
0.0002
LYS 252
LYS 253
-0.0142
LYS 253
GLY 254
-0.0004
GLY 254
GLN 255
-0.0229
GLN 255
GLU 256
-0.0001
GLU 256
ALA 257
0.0097
ALA 257
LEU 258
0.0001
LEU 258
VAL 259
0.0753
VAL 259
ALA 260
0.0000
ALA 260
ALA 261
0.0212
ALA 261
ARG 262
-0.0000
ARG 262
ALA 263
0.1675
ALA 263
GLU 264
-0.0003
GLU 264
TYR 265
0.0286
TYR 265
PRO 266
-0.0002
PRO 266
LEU 267
-0.0173
LEU 267
ARG 268
0.0001
ARG 268
ALA 269
-0.0174
ALA 269
ASP 270
0.0000
ASP 270
VAL 271
-0.0151
VAL 271
VAL 272
-0.0001
VAL 272
SER 273
-0.0236
SER 273
PRO 274
0.0001
PRO 274
PHE 275
-0.0270
PHE 275
ASN 276
0.0000
ASN 276
LEU 277
-0.1458
LEU 277
GLU 278
-0.0001
GLU 278
PRO 279
-0.0618
PRO 279
TYR 280
0.0002
TYR 280
GLU 281
0.0362
GLU 281
LYS 282
0.0001
LYS 282
LEU 283
-0.0406
LEU 283
GLU 284
0.0002
GLU 284
ALA 285
-0.0044
ALA 285
PRO 286
-0.0001
PRO 286
VAL 287
-0.0248
VAL 287
VAL 288
-0.0001
VAL 288
SER 289
0.0221
SER 289
ALA 290
-0.0002
ALA 290
THR 291
-0.1459
THR 291
THR 292
-0.0001
THR 292
ALA 293
-0.1275
ALA 293
GLN 294
-0.0000
GLN 294
ASP 295
-0.0835
ASP 295
LYS 296
-0.0001
LYS 296
GLU 297
-0.0385
GLU 297
HIS 298
0.0002
HIS 298
ALA 299
0.0568
ALA 299
ILE 300
0.0001
ILE 300
LYS 301
-0.0257
LYS 301
LEU 302
0.0002
LEU 302
ILE 303
0.0935
ILE 303
GLU 304
-0.0001
GLU 304
GLU 305
0.0179
GLU 305
ALA 306
-0.0003
ALA 306
GLY 307
0.0056
GLY 307
LEU 308
-0.0001
LEU 308
LYS 309
-0.0528
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: October 18th, 2018.