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
0.0001
ALA 2
THR 3
-0.1600
THR 3
THR 4
-0.0001
THR 4
PRO 5
0.0892
PRO 5
ALA 6
0.0001
ALA 6
SER 7
-0.0383
SER 7
SER 8
-0.0000
SER 8
PRO 9
-0.1061
PRO 9
VAL 10
0.0003
VAL 10
THR 11
-0.2571
THR 11
LEU 12
-0.0001
LEU 12
ALA 13
-0.2132
ALA 13
GLU 14
0.0001
GLU 14
THR 15
-0.0117
THR 15
GLY 16
0.0000
GLY 16
SER 17
-0.0231
SER 17
THR 18
0.0002
THR 18
LEU 19
0.0113
LEU 19
LEU 20
-0.0001
LEU 20
TYR 21
-0.0099
TYR 21
PRO 22
0.0001
PRO 22
LEU 23
-0.0040
LEU 23
PHE 24
0.0002
PHE 24
ASN 25
-0.0475
ASN 25
LEU 26
0.0001
LEU 26
TRP 27
-0.0581
TRP 27
GLY 28
-0.0003
GLY 28
PRO 29
0.0576
PRO 29
ALA 30
-0.0003
ALA 30
PHE 31
-0.0188
PHE 31
HIS 32
0.0005
HIS 32
GLU 33
-0.0189
GLU 33
ARG 34
0.0001
ARG 34
TYR 35
0.0197
TYR 35
PRO 36
0.0002
PRO 36
ASN 37
0.0268
ASN 37
VAL 38
0.0002
VAL 38
THR 39
-0.0373
THR 39
ILE 40
-0.0000
ILE 40
THR 41
0.0265
THR 41
ALA 42
-0.0002
ALA 42
GLN 43
0.0371
GLN 43
GLY 44
0.0002
GLY 44
THR 45
0.0365
THR 45
GLY 46
-0.0000
GLY 46
SER 47
-0.0305
SER 47
GLY 48
0.0005
GLY 48
ALA 49
0.1057
ALA 49
GLY 50
0.0002
GLY 50
ILE 51
-0.2750
ILE 51
ALA 52
0.0004
ALA 52
GLN 53
-0.1426
GLN 53
ALA 54
-0.0000
ALA 54
ALA 55
-0.2062
ALA 55
ALA 56
-0.0000
ALA 56
GLY 57
-0.2594
GLY 57
THR 58
0.0000
THR 58
VAL 59
-0.0688
VAL 59
ASN 60
0.0002
ASN 60
ILE 61
-0.0201
ILE 61
GLY 62
0.0002
GLY 62
ALA 63
-0.0270
ALA 63
SER 64
0.0002
SER 64
ASP 65
0.0812
ASP 65
ALA 66
0.0004
ALA 66
TYR 67
0.0012
TYR 67
LEU 68
-0.0001
LEU 68
SER 69
-0.1524
SER 69
GLU 70
-0.0000
GLU 70
GLY 71
-0.1516
GLY 71
ASP 72
0.0002
ASP 72
MET 73
0.0789
MET 73
ALA 74
-0.0002
ALA 74
ALA 75
-0.1360
ALA 75
HIS 76
0.0002
HIS 76
LYS 77
0.0745
LYS 77
GLY 78
0.0002
GLY 78
LEU 79
0.0262
LEU 79
MET 80
-0.0000
MET 80
ASN 81
0.0641
ASN 81
ILE 82
-0.0000
ILE 82
ALA 83
0.1156
ALA 83
LEU 84
-0.0001
LEU 84
ALA 85
0.1486
ALA 85
ILE 86
0.0002
ILE 86
SER 87
0.0097
SER 87
ALA 88
-0.0002
ALA 88
GLN 89
-0.0081
GLN 89
GLN 90
0.0003
GLN 90
VAL 91
-0.0320
VAL 91
ASN 92
-0.0001
ASN 92
TYR 93
-0.1509
TYR 93
ASN 94
-0.0002
ASN 94
LEU 95
0.1535
LEU 95
PRO 96
-0.0000
PRO 96
GLY 97
0.4555
GLY 97
VAL 98
-0.0000
VAL 98
SER 99
-0.1241
SER 99
GLU 100
-0.0001
GLU 100
HIS 101
-0.2852
HIS 101
LEU 102
0.0003
LEU 102
LYS 103
-0.1222
LYS 103
LEU 104
-0.0000
LEU 104
ASN 105
0.1265
ASN 105
GLY 106
0.0001
GLY 106
LYS 107
0.0893
LYS 107
VAL 108
0.0002
VAL 108
LEU 109
0.0191
LEU 109
ALA 110
-0.0005
ALA 110
ALA 111
0.2706
ALA 111
MET 112
-0.0001
MET 112
TYR 113
-0.0089
TYR 113
GLN 114
0.0001
GLN 114
GLY 115
0.4731
GLY 115
THR 116
-0.0000
THR 116
ILE 117
0.0460
ILE 117
LYS 118
-0.0001
LYS 118
THR 119
0.3018
THR 119
TRP 120
-0.0003
TRP 120
ASP 121
0.0235
ASP 121
ASP 122
0.0001
ASP 122
PRO 123
-0.1639
PRO 123
GLN 124
-0.0004
GLN 124
ILE 125
-0.0007
ILE 125
ALA 126
-0.0001
ALA 126
ALA 127
0.1115
ALA 127
LEU 128
0.0000
LEU 128
ASN 129
-0.1395
ASN 129
PRO 130
0.0004
PRO 130
GLY 131
0.0092
GLY 131
VAL 132
0.0001
VAL 132
ASN 133
-0.0762
ASN 133
LEU 134
-0.0002
LEU 134
PRO 135
0.0115
PRO 135
GLY 136
-0.0000
GLY 136
THR 137
-0.0491
THR 137
ALA 138
-0.0005
ALA 138
VAL 139
0.2372
VAL 139
VAL 140
-0.0002
VAL 140
PRO 141
0.2260
PRO 141
LEU 142
0.0001
LEU 142
HIS 143
0.1997
HIS 143
ARG 144
-0.0001
ARG 144
SER 145
-0.0324
SER 145
ASP 146
-0.0002
ASP 146
GLY 147
0.0053
GLY 147
SER 148
0.0002
SER 148
GLY 149
-0.0020
GLY 149
ASP 150
-0.0003
ASP 150
THR 151
-0.0176
THR 151
PHE 152
-0.0003
PHE 152
LEU 153
0.0171
LEU 153
PHE 154
-0.0001
PHE 154
THR 155
-0.0922
THR 155
GLN 156
-0.0000
GLN 156
TYR 157
0.0841
TYR 157
LEU 158
-0.0001
LEU 158
SER 159
-0.1695
SER 159
LYS 160
-0.0003
LYS 160
GLN 161
-0.0070
GLN 161
ASP 162
0.0001
ASP 162
PRO 163
0.0637
PRO 163
GLU 164
0.0000
GLU 164
GLY 165
0.4378
GLY 165
TRP 166
0.0001
TRP 166
GLY 167
-0.1270
GLY 167
LYS 168
0.0000
LYS 168
SER 169
0.1469
SER 169
PRO 170
0.0000
PRO 170
GLY 171
-0.0955
GLY 171
PHE 172
-0.0000
PHE 172
GLY 173
-0.3491
GLY 173
THR 174
0.0001
THR 174
THR 175
0.1135
THR 175
VAL 176
0.0000
VAL 176
ASP 177
0.1401
ASP 177
PHE 178
-0.0002
PHE 178
PRO 179
0.0269
PRO 179
ALA 180
0.0000
ALA 180
VAL 181
0.0451
VAL 181
PRO 182
0.0001
PRO 182
GLY 183
-0.0449
GLY 183
ALA 184
-0.0001
ALA 184
LEU 185
-0.1462
LEU 185
GLY 186
0.0003
GLY 186
GLU 187
0.0382
GLU 187
ASN 188
-0.0001
ASN 188
GLY 189
0.0786
GLY 189
ASN 190
-0.0001
ASN 190
GLY 191
-0.0456
GLY 191
GLY 192
0.0004
GLY 192
MET 193
-0.0264
MET 193
VAL 194
-0.0001
VAL 194
THR 195
0.0262
THR 195
GLY 196
0.0001
GLY 196
CYS 197
0.0189
CYS 197
ALA 198
-0.0002
ALA 198
GLU 199
-0.0154
GLU 199
THR 200
0.0003
THR 200
PRO 201
0.1697
PRO 201
GLY 202
-0.0001
GLY 202
CYS 203
0.0354
CYS 203
VAL 204
-0.0000
VAL 204
ALA 205
0.0588
ALA 205
TYR 206
0.0001
TYR 206
ILE 207
0.0301
ILE 207
GLY 208
-0.0001
GLY 208
ILE 209
0.0392
ILE 209
SER 210
-0.0000
SER 210
PHE 211
-0.0070
PHE 211
LEU 212
-0.0003
LEU 212
ASP 213
0.0962
ASP 213
GLN 214
0.0000
GLN 214
ALA 215
0.1086
ALA 215
SER 216
0.0000
SER 216
GLN 217
0.1462
GLN 217
ARG 218
-0.0003
ARG 218
GLY 219
0.2950
GLY 219
LEU 220
-0.0001
LEU 220
GLY 221
0.3604
GLY 221
GLU 222
0.0003
GLU 222
ALA 223
0.3449
ALA 223
GLN 224
-0.0002
GLN 224
LEU 225
-0.1289
LEU 225
GLY 226
-0.0001
GLY 226
ASN 227
-0.1150
ASN 227
SER 228
-0.0001
SER 228
SER 229
0.0542
SER 229
GLY 230
-0.0001
GLY 230
ASN 231
0.0217
ASN 231
PHE 232
0.0003
PHE 232
LEU 233
0.2241
LEU 233
LEU 234
0.0002
LEU 234
PRO 235
0.0558
PRO 235
ASP 236
0.0001
ASP 236
ALA 237
0.0175
ALA 237
GLN 238
-0.0003
GLN 238
SER 239
0.0000
SER 239
ILE 240
-0.0000
ILE 240
GLN 241
-0.0875
GLN 241
ALA 242
-0.0003
ALA 242
ALA 243
0.0731
ALA 243
ALA 244
-0.0002
ALA 244
ALA 245
-0.0958
ALA 245
GLY 246
-0.0000
GLY 246
PHE 247
0.1516
PHE 247
ALA 248
-0.0001
ALA 248
SER 249
-0.1302
SER 249
LYS 250
0.0000
LYS 250
THR 251
0.1149
THR 251
PRO 252
0.0004
PRO 252
ALA 253
0.0287
ALA 253
ASN 254
0.0000
ASN 254
GLN 255
-0.0332
GLN 255
ALA 256
-0.0002
ALA 256
ILE 257
0.2374
ILE 257
SER 258
-0.0001
SER 258
MET 259
0.1755
MET 259
ILE 260
0.0002
ILE 260
ASP 261
0.1400
ASP 261
GLY 262
0.0001
GLY 262
PRO 263
0.0827
PRO 263
ALA 264
-0.0000
ALA 264
PRO 265
0.0518
PRO 265
ASP 266
-0.0001
ASP 266
GLY 267
0.0862
GLY 267
TYR 268
0.0003
TYR 268
PRO 269
0.0391
PRO 269
ILE 270
0.0003
ILE 270
ILE 271
0.1146
ILE 271
ASN 272
0.0004
ASN 272
TYR 273
0.1308
TYR 273
GLU 274
-0.0000
GLU 274
TYR 275
0.0551
TYR 275
ALA 276
0.0003
ALA 276
ILE 277
-0.0501
ILE 277
VAL 278
-0.0001
VAL 278
ASN 279
0.0752
ASN 279
ASN 280
-0.0003
ASN 280
ARG 281
0.0350
ARG 281
GLN 282
0.0003
GLN 282
LYS 283
-0.0140
LYS 283
ASP 284
0.0000
ASP 284
ALA 285
-0.0143
ALA 285
ALA 286
-0.0006
ALA 286
THR 287
-0.1205
THR 287
ALA 288
0.0005
ALA 288
GLN 289
-0.1817
GLN 289
THR 290
-0.0003
THR 290
LEU 291
-0.0229
LEU 291
GLN 292
-0.0003
GLN 292
ALA 293
-0.1255
ALA 293
PHE 294
0.0001
PHE 294
LEU 295
0.0999
LEU 295
HIS 296
0.0003
HIS 296
TRP 297
-0.1283
TRP 297
ALA 298
-0.0002
ALA 298
ILE 299
0.0010
ILE 299
THR 300
-0.0002
THR 300
ASP 301
-0.0275
ASP 301
GLY 302
0.0002
GLY 302
ASN 303
0.0740
ASN 303
LYS 304
-0.0003
LYS 304
ALA 305
0.0636
ALA 305
SER 306
0.0001
SER 306
PHE 307
-0.0051
PHE 307
LEU 308
-0.0005
LEU 308
ASP 309
-0.0102
ASP 309
GLN 310
0.0001
GLN 310
VAL 311
0.0601
VAL 311
HIS 312
0.0001
HIS 312
PHE 313
-0.0839
PHE 313
GLN 314
-0.0002
GLN 314
PRO 315
0.0701
PRO 315
LEU 316
0.0005
LEU 316
PRO 317
-0.0401
PRO 317
PRO 318
-0.0000
PRO 318
ALA 319
-0.0356
ALA 319
VAL 320
-0.0001
VAL 320
VAL 321
0.0773
VAL 321
LYS 322
0.0001
LYS 322
LEU 323
-0.0275
LEU 323
SER 324
-0.0002
SER 324
ASP 325
0.1333
ASP 325
ALA 326
-0.0003
ALA 326
LEU 327
-0.0651
LEU 327
ILE 328
-0.0001
ILE 328
ALA 329
-0.0217
ALA 329
THR 330
0.0001
THR 330
ILE 331
0.1095
ILE 331
SER 332
-0.0001
SER 332
SER 333
0.1944
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.