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
VAL 1
ALA 2
0.0002
ALA 2
THR 3
0.0544
THR 3
THR 4
0.0001
THR 4
PRO 5
-0.1275
PRO 5
ALA 6
0.0001
ALA 6
SER 7
0.0157
SER 7
SER 8
-0.0001
SER 8
PRO 9
0.2097
PRO 9
VAL 10
0.0002
VAL 10
THR 11
0.5294
THR 11
LEU 12
0.0000
LEU 12
ALA 13
0.5323
ALA 13
GLU 14
0.0001
GLU 14
THR 15
0.2835
THR 15
GLY 16
-0.0002
GLY 16
SER 17
0.1421
SER 17
THR 18
0.0001
THR 18
LEU 19
0.0769
LEU 19
LEU 20
-0.0001
LEU 20
TYR 21
0.0900
TYR 21
PRO 22
-0.0002
PRO 22
LEU 23
-0.1199
LEU 23
PHE 24
0.0003
PHE 24
ASN 25
-0.0747
ASN 25
LEU 26
0.0001
LEU 26
TRP 27
0.0554
TRP 27
GLY 28
-0.0000
GLY 28
PRO 29
-0.0379
PRO 29
ALA 30
-0.0002
ALA 30
PHE 31
0.0224
PHE 31
HIS 32
-0.0004
HIS 32
GLU 33
0.0116
GLU 33
ARG 34
0.0001
ARG 34
TYR 35
-0.0687
TYR 35
PRO 36
0.0002
PRO 36
ASN 37
-0.0351
ASN 37
VAL 38
0.0002
VAL 38
THR 39
0.3113
THR 39
ILE 40
-0.0002
ILE 40
THR 41
0.2732
THR 41
ALA 42
0.0001
ALA 42
GLN 43
0.2251
GLN 43
GLY 44
0.0002
GLY 44
THR 45
-0.0166
THR 45
GLY 46
-0.0002
GLY 46
SER 47
0.0268
SER 47
GLY 48
0.0004
GLY 48
ALA 49
-0.0622
ALA 49
GLY 50
0.0001
GLY 50
ILE 51
0.2707
ILE 51
ALA 52
-0.0002
ALA 52
GLN 53
0.1965
GLN 53
ALA 54
0.0001
ALA 54
ALA 55
0.2807
ALA 55
ALA 56
0.0004
ALA 56
GLY 57
0.2254
GLY 57
THR 58
-0.0003
THR 58
VAL 59
0.0888
VAL 59
ASN 60
0.0000
ASN 60
ILE 61
0.0866
ILE 61
GLY 62
0.0002
GLY 62
ALA 63
0.1101
ALA 63
SER 64
0.0001
SER 64
ASP 65
0.0790
ASP 65
ALA 66
0.0000
ALA 66
TYR 67
-0.0312
TYR 67
LEU 68
0.0004
LEU 68
SER 69
0.0901
SER 69
GLU 70
0.0003
GLU 70
GLY 71
0.1082
GLY 71
ASP 72
-0.0000
ASP 72
MET 73
-0.0864
MET 73
ALA 74
-0.0001
ALA 74
ALA 75
0.1270
ALA 75
HIS 76
0.0004
HIS 76
LYS 77
0.3492
LYS 77
GLY 78
-0.0001
GLY 78
LEU 79
-0.2004
LEU 79
MET 80
-0.0000
MET 80
ASN 81
-0.0607
ASN 81
ILE 82
-0.0002
ILE 82
ALA 83
0.0104
ALA 83
LEU 84
0.0002
LEU 84
ALA 85
0.0594
ALA 85
ILE 86
0.0004
ILE 86
SER 87
-0.2128
SER 87
ALA 88
-0.0003
ALA 88
GLN 89
-0.1891
GLN 89
GLN 90
0.0001
GLN 90
VAL 91
-0.0494
VAL 91
ASN 92
0.0000
ASN 92
TYR 93
-0.1202
TYR 93
ASN 94
0.0001
ASN 94
LEU 95
-0.2667
LEU 95
PRO 96
-0.0000
PRO 96
GLY 97
-0.3710
GLY 97
VAL 98
0.0000
VAL 98
SER 99
0.1385
SER 99
GLU 100
0.0001
GLU 100
HIS 101
0.0173
HIS 101
LEU 102
-0.0000
LEU 102
LYS 103
0.2346
LYS 103
LEU 104
-0.0004
LEU 104
ASN 105
0.1671
ASN 105
GLY 106
-0.0002
GLY 106
LYS 107
-0.0311
LYS 107
VAL 108
0.0001
VAL 108
LEU 109
0.0725
LEU 109
ALA 110
-0.0000
ALA 110
ALA 111
0.1461
ALA 111
MET 112
-0.0002
MET 112
TYR 113
-0.0547
TYR 113
GLN 114
-0.0000
GLN 114
GLY 115
0.1579
GLY 115
THR 116
-0.0001
THR 116
ILE 117
0.0421
ILE 117
LYS 118
0.0001
LYS 118
THR 119
0.1269
THR 119
TRP 120
0.0003
TRP 120
ASP 121
-0.1788
ASP 121
ASP 122
0.0000
ASP 122
PRO 123
-0.1511
PRO 123
GLN 124
-0.0004
GLN 124
ILE 125
-0.0898
ILE 125
ALA 126
0.0002
ALA 126
ALA 127
-0.0291
ALA 127
LEU 128
0.0002
LEU 128
ASN 129
0.1893
ASN 129
PRO 130
0.0005
PRO 130
GLY 131
0.0618
GLY 131
VAL 132
0.0001
VAL 132
ASN 133
0.0169
ASN 133
LEU 134
-0.0002
LEU 134
PRO 135
-0.0725
PRO 135
GLY 136
0.0002
GLY 136
THR 137
-0.2461
THR 137
ALA 138
-0.0002
ALA 138
VAL 139
0.0186
VAL 139
VAL 140
-0.0002
VAL 140
PRO 141
-0.0563
PRO 141
LEU 142
0.0001
LEU 142
HIS 143
-0.1383
HIS 143
ARG 144
-0.0000
ARG 144
SER 145
-0.0231
SER 145
ASP 146
-0.0004
ASP 146
GLY 147
-0.0106
GLY 147
SER 148
-0.0002
SER 148
GLY 149
-0.0387
GLY 149
ASP 150
-0.0000
ASP 150
THR 151
-0.0615
THR 151
PHE 152
-0.0001
PHE 152
LEU 153
-0.0317
LEU 153
PHE 154
-0.0003
PHE 154
THR 155
-0.0909
THR 155
GLN 156
0.0001
GLN 156
TYR 157
0.0854
TYR 157
LEU 158
0.0000
LEU 158
SER 159
-0.1312
SER 159
LYS 160
-0.0002
LYS 160
GLN 161
0.1248
GLN 161
ASP 162
0.0001
ASP 162
PRO 163
0.0639
PRO 163
GLU 164
-0.0000
GLU 164
GLY 165
0.4436
GLY 165
TRP 166
-0.0000
TRP 166
GLY 167
-0.1035
GLY 167
LYS 168
-0.0001
LYS 168
SER 169
0.1574
SER 169
PRO 170
0.0002
PRO 170
GLY 171
-0.1847
GLY 171
PHE 172
0.0002
PHE 172
GLY 173
-0.2240
GLY 173
THR 174
0.0001
THR 174
THR 175
-0.0520
THR 175
VAL 176
0.0001
VAL 176
ASP 177
-0.1013
ASP 177
PHE 178
0.0000
PHE 178
PRO 179
-0.0326
PRO 179
ALA 180
-0.0000
ALA 180
VAL 181
-0.0796
VAL 181
PRO 182
0.0002
PRO 182
GLY 183
-0.0123
GLY 183
ALA 184
-0.0000
ALA 184
LEU 185
-0.0166
LEU 185
GLY 186
0.0002
GLY 186
GLU 187
-0.0317
GLU 187
ASN 188
-0.0000
ASN 188
GLY 189
-0.0526
GLY 189
ASN 190
0.0003
ASN 190
GLY 191
-0.0171
GLY 191
GLY 192
-0.0002
GLY 192
MET 193
0.0814
MET 193
VAL 194
0.0002
VAL 194
THR 195
-0.0968
THR 195
GLY 196
0.0002
GLY 196
CYS 197
0.0384
CYS 197
ALA 198
0.0002
ALA 198
GLU 199
0.0222
GLU 199
THR 200
0.0001
THR 200
PRO 201
-0.2497
PRO 201
GLY 202
-0.0001
GLY 202
CYS 203
-0.0978
CYS 203
VAL 204
-0.0001
VAL 204
ALA 205
-0.1778
ALA 205
TYR 206
0.0002
TYR 206
ILE 207
-0.0231
ILE 207
GLY 208
0.0001
GLY 208
ILE 209
-0.1204
ILE 209
SER 210
0.0002
SER 210
PHE 211
-0.2368
PHE 211
LEU 212
-0.0002
LEU 212
ASP 213
0.0809
ASP 213
GLN 214
0.0002
GLN 214
ALA 215
-0.0854
ALA 215
SER 216
-0.0000
SER 216
GLN 217
0.0156
GLN 217
ARG 218
-0.0003
ARG 218
GLY 219
-0.1918
GLY 219
LEU 220
0.0000
LEU 220
GLY 221
-0.1632
GLY 221
GLU 222
-0.0002
GLU 222
ALA 223
0.0637
ALA 223
GLN 224
-0.0001
GLN 224
LEU 225
-0.0534
LEU 225
GLY 226
0.0001
GLY 226
ASN 227
0.1875
ASN 227
SER 228
0.0003
SER 228
SER 229
-0.0623
SER 229
GLY 230
0.0002
GLY 230
ASN 231
0.0740
ASN 231
PHE 232
-0.0000
PHE 232
LEU 233
0.1593
LEU 233
LEU 234
-0.0001
LEU 234
PRO 235
0.1595
PRO 235
ASP 236
0.0003
ASP 236
ALA 237
-0.0621
ALA 237
GLN 238
-0.0001
GLN 238
SER 239
0.0244
SER 239
ILE 240
-0.0000
ILE 240
GLN 241
-0.0881
GLN 241
ALA 242
0.0001
ALA 242
ALA 243
-0.0115
ALA 243
ALA 244
-0.0002
ALA 244
ALA 245
0.0648
ALA 245
GLY 246
-0.0003
GLY 246
PHE 247
0.0067
PHE 247
ALA 248
-0.0001
ALA 248
SER 249
-0.0533
SER 249
LYS 250
-0.0005
LYS 250
THR 251
-0.0552
THR 251
PRO 252
0.0004
PRO 252
ALA 253
-0.0961
ALA 253
ASN 254
0.0002
ASN 254
GLN 255
-0.0303
GLN 255
ALA 256
-0.0002
ALA 256
ILE 257
-0.1993
ILE 257
SER 258
0.0003
SER 258
MET 259
-0.0993
MET 259
ILE 260
-0.0001
ILE 260
ASP 261
0.0006
ASP 261
GLY 262
0.0001
GLY 262
PRO 263
-0.0731
PRO 263
ALA 264
-0.0000
ALA 264
PRO 265
0.0138
PRO 265
ASP 266
0.0005
ASP 266
GLY 267
-0.0833
GLY 267
TYR 268
0.0000
TYR 268
PRO 269
-0.0757
PRO 269
ILE 270
-0.0001
ILE 270
ILE 271
0.0669
ILE 271
ASN 272
-0.0000
ASN 272
TYR 273
-0.0061
TYR 273
GLU 274
-0.0003
GLU 274
TYR 275
0.0484
TYR 275
ALA 276
-0.0002
ALA 276
ILE 277
-0.0037
ILE 277
VAL 278
0.0002
VAL 278
ASN 279
-0.0224
ASN 279
ASN 280
-0.0002
ASN 280
ARG 281
0.0758
ARG 281
GLN 282
-0.0001
GLN 282
LYS 283
0.1396
LYS 283
ASP 284
-0.0000
ASP 284
ALA 285
-0.0041
ALA 285
ALA 286
0.0002
ALA 286
THR 287
0.1457
THR 287
ALA 288
-0.0001
ALA 288
GLN 289
0.0707
GLN 289
THR 290
-0.0001
THR 290
LEU 291
0.0691
LEU 291
GLN 292
0.0002
GLN 292
ALA 293
0.0308
ALA 293
PHE 294
0.0001
PHE 294
LEU 295
-0.1748
LEU 295
HIS 296
-0.0003
HIS 296
TRP 297
0.0094
TRP 297
ALA 298
0.0001
ALA 298
ILE 299
-0.1619
ILE 299
THR 300
-0.0000
THR 300
ASP 301
-0.1402
ASP 301
GLY 302
0.0001
GLY 302
ASN 303
-0.1230
ASN 303
LYS 304
-0.0001
LYS 304
ALA 305
-0.0694
ALA 305
SER 306
0.0004
SER 306
PHE 307
-0.0751
PHE 307
LEU 308
0.0005
LEU 308
ASP 309
-0.0245
ASP 309
GLN 310
-0.0003
GLN 310
VAL 311
-0.1164
VAL 311
HIS 312
0.0001
HIS 312
PHE 313
-0.3859
PHE 313
GLN 314
-0.0001
GLN 314
PRO 315
-0.1529
PRO 315
LEU 316
0.0000
LEU 316
PRO 317
-0.1026
PRO 317
PRO 318
0.0003
PRO 318
ALA 319
0.0174
ALA 319
VAL 320
0.0000
VAL 320
VAL 321
-0.2789
VAL 321
LYS 322
0.0000
LYS 322
LEU 323
-0.0777
LEU 323
SER 324
0.0001
SER 324
ASP 325
-0.2348
ASP 325
ALA 326
-0.0000
ALA 326
LEU 327
-0.0685
LEU 327
ILE 328
0.0002
ILE 328
ALA 329
0.0307
ALA 329
THR 330
-0.0004
THR 330
ILE 331
0.0208
ILE 331
SER 332
0.0001
SER 332
SER 333
0.0456
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.