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
0.0000
ALA 2
THR 3
-0.0298
THR 3
THR 4
0.0001
THR 4
PRO 5
-0.0105
PRO 5
ALA 6
-0.0003
ALA 6
SER 7
-0.0392
SER 7
SER 8
0.0002
SER 8
PRO 9
-0.0108
PRO 9
VAL 10
-0.0002
VAL 10
THR 11
-0.0035
THR 11
LEU 12
-0.0003
LEU 12
ALA 13
-0.0361
ALA 13
GLU 14
0.0001
GLU 14
THR 15
-0.0808
THR 15
GLY 16
0.0004
GLY 16
SER 17
0.0308
SER 17
THR 18
0.0002
THR 18
LEU 19
-0.0161
LEU 19
LEU 20
-0.0001
LEU 20
TYR 21
-0.0022
TYR 21
PRO 22
-0.0005
PRO 22
LEU 23
0.0378
LEU 23
PHE 24
-0.0000
PHE 24
ASN 25
-0.0286
ASN 25
LEU 26
-0.0001
LEU 26
TRP 27
0.0826
TRP 27
GLY 28
-0.0001
GLY 28
PRO 29
-0.0655
PRO 29
ALA 30
-0.0000
ALA 30
PHE 31
0.0388
PHE 31
HIS 32
0.0001
HIS 32
GLU 33
-0.0449
GLU 33
ARG 34
0.0000
ARG 34
TYR 35
0.0038
TYR 35
PRO 36
-0.0004
PRO 36
ASN 37
0.0081
ASN 37
VAL 38
-0.0001
VAL 38
THR 39
-0.0128
THR 39
ILE 40
-0.0001
ILE 40
THR 41
-0.0481
THR 41
ALA 42
-0.0000
ALA 42
GLN 43
-0.0005
GLN 43
GLY 44
-0.0002
GLY 44
THR 45
-0.0435
THR 45
GLY 46
0.0001
GLY 46
SER 47
0.0303
SER 47
GLY 48
0.0003
GLY 48
ALA 49
-0.0909
ALA 49
GLY 50
-0.0001
GLY 50
ILE 51
0.0350
ILE 51
ALA 52
-0.0000
ALA 52
GLN 53
-0.0038
GLN 53
ALA 54
-0.0000
ALA 54
ALA 55
0.0260
ALA 55
ALA 56
0.0003
ALA 56
GLY 57
-0.0163
GLY 57
THR 58
-0.0001
THR 58
VAL 59
0.0125
VAL 59
ASN 60
0.0003
ASN 60
ILE 61
-0.0000
ILE 61
GLY 62
0.0000
GLY 62
ALA 63
0.0241
ALA 63
SER 64
-0.0001
SER 64
ASP 65
-0.0598
ASP 65
ALA 66
-0.0002
ALA 66
TYR 67
0.0355
TYR 67
LEU 68
-0.0001
LEU 68
SER 69
0.0126
SER 69
GLU 70
0.0001
GLU 70
GLY 71
0.0224
GLY 71
ASP 72
0.0001
ASP 72
MET 73
0.0192
MET 73
ALA 74
-0.0000
ALA 74
ALA 75
0.0087
ALA 75
HIS 76
0.0002
HIS 76
LYS 77
0.0211
LYS 77
GLY 78
0.0001
GLY 78
LEU 79
-0.0276
LEU 79
MET 80
-0.0000
MET 80
ASN 81
-0.0661
ASN 81
ILE 82
-0.0001
ILE 82
ALA 83
0.0228
ALA 83
LEU 84
-0.0003
LEU 84
ALA 85
0.1022
ALA 85
ILE 86
0.0002
ILE 86
SER 87
0.0439
SER 87
ALA 88
0.0007
ALA 88
GLN 89
0.0549
GLN 89
GLN 90
-0.0001
GLN 90
VAL 91
0.0893
VAL 91
ASN 92
-0.0001
ASN 92
TYR 93
0.0631
TYR 93
ASN 94
0.0002
ASN 94
LEU 95
0.0637
LEU 95
PRO 96
-0.0001
PRO 96
GLY 97
0.0776
GLY 97
VAL 98
0.0001
VAL 98
SER 99
-0.0315
SER 99
GLU 100
-0.0002
GLU 100
HIS 101
0.0040
HIS 101
LEU 102
0.0004
LEU 102
LYS 103
-0.1096
LYS 103
LEU 104
-0.0000
LEU 104
ASN 105
-0.0693
ASN 105
GLY 106
0.0001
GLY 106
LYS 107
0.0147
LYS 107
VAL 108
-0.0004
VAL 108
LEU 109
-0.0275
LEU 109
ALA 110
-0.0001
ALA 110
ALA 111
-0.0423
ALA 111
MET 112
0.0001
MET 112
TYR 113
-0.0425
TYR 113
GLN 114
-0.0001
GLN 114
GLY 115
-0.0400
GLY 115
THR 116
0.0003
THR 116
ILE 117
-0.0049
ILE 117
LYS 118
-0.0001
LYS 118
THR 119
-0.0305
THR 119
TRP 120
-0.0001
TRP 120
ASP 121
0.0335
ASP 121
ASP 122
0.0003
ASP 122
PRO 123
0.0121
PRO 123
GLN 124
-0.0001
GLN 124
ILE 125
0.0289
ILE 125
ALA 126
0.0003
ALA 126
ALA 127
0.0107
ALA 127
LEU 128
0.0002
LEU 128
ASN 129
-0.0636
ASN 129
PRO 130
-0.0002
PRO 130
GLY 131
-0.0203
GLY 131
VAL 132
-0.0003
VAL 132
ASN 133
-0.0125
ASN 133
LEU 134
0.0001
LEU 134
PRO 135
0.0040
PRO 135
GLY 136
-0.0004
GLY 136
THR 137
0.0265
THR 137
ALA 138
-0.0001
ALA 138
VAL 139
-0.0278
VAL 139
VAL 140
-0.0000
VAL 140
PRO 141
-0.0328
PRO 141
LEU 142
0.0001
LEU 142
HIS 143
-0.0420
HIS 143
ARG 144
0.0000
ARG 144
SER 145
-0.0008
SER 145
ASP 146
0.0003
ASP 146
GLY 147
-0.0101
GLY 147
SER 148
0.0001
SER 148
GLY 149
0.0279
GLY 149
ASP 150
0.0003
ASP 150
THR 151
-0.0025
THR 151
PHE 152
0.0002
PHE 152
LEU 153
-0.0296
LEU 153
PHE 154
-0.0000
PHE 154
THR 155
0.0107
THR 155
GLN 156
-0.0003
GLN 156
TYR 157
-0.1506
TYR 157
LEU 158
0.0004
LEU 158
SER 159
0.0218
SER 159
LYS 160
0.0002
LYS 160
GLN 161
-0.1370
GLN 161
ASP 162
-0.0000
ASP 162
PRO 163
0.0286
PRO 163
GLU 164
0.0001
GLU 164
GLY 165
0.0343
GLY 165
TRP 166
0.0003
TRP 166
GLY 167
-0.0204
GLY 167
LYS 168
0.0003
LYS 168
SER 169
0.0065
SER 169
PRO 170
0.0000
PRO 170
GLY 171
-0.0875
GLY 171
PHE 172
0.0001
PHE 172
GLY 173
-0.2444
GLY 173
THR 174
0.0002
THR 174
THR 175
-0.1247
THR 175
VAL 176
-0.0002
VAL 176
ASP 177
-0.0993
ASP 177
PHE 178
0.0003
PHE 178
PRO 179
-0.0700
PRO 179
ALA 180
-0.0002
ALA 180
VAL 181
-0.0160
VAL 181
PRO 182
0.0002
PRO 182
GLY 183
0.0070
GLY 183
ALA 184
0.0001
ALA 184
LEU 185
-0.0199
LEU 185
GLY 186
0.0001
GLY 186
GLU 187
-0.0369
GLU 187
ASN 188
0.0001
ASN 188
GLY 189
-0.0418
GLY 189
ASN 190
-0.0002
ASN 190
GLY 191
-0.0134
GLY 191
GLY 192
-0.0002
GLY 192
MET 193
-0.0086
MET 193
VAL 194
-0.0002
VAL 194
THR 195
-0.0374
THR 195
GLY 196
-0.0001
GLY 196
CYS 197
-0.0047
CYS 197
ALA 198
0.0000
ALA 198
GLU 199
-0.0080
GLU 199
THR 200
-0.0001
THR 200
PRO 201
0.0179
PRO 201
GLY 202
-0.0001
GLY 202
CYS 203
-0.0012
CYS 203
VAL 204
0.0004
VAL 204
ALA 205
0.0201
ALA 205
TYR 206
-0.0003
TYR 206
ILE 207
0.0735
ILE 207
GLY 208
-0.0003
GLY 208
ILE 209
-0.0126
ILE 209
SER 210
0.0004
SER 210
PHE 211
0.0259
PHE 211
LEU 212
-0.0002
LEU 212
ASP 213
-0.0414
ASP 213
GLN 214
0.0002
GLN 214
ALA 215
0.0786
ALA 215
SER 216
-0.0000
SER 216
GLN 217
-0.0504
GLN 217
ARG 218
-0.0002
ARG 218
GLY 219
0.0034
GLY 219
LEU 220
0.0002
LEU 220
GLY 221
-0.0151
GLY 221
GLU 222
0.0002
GLU 222
ALA 223
0.0095
ALA 223
GLN 224
-0.0001
GLN 224
LEU 225
-0.0579
LEU 225
GLY 226
-0.0000
GLY 226
ASN 227
-0.0567
ASN 227
SER 228
-0.0001
SER 228
SER 229
0.0395
SER 229
GLY 230
0.0002
GLY 230
ASN 231
-0.0232
ASN 231
PHE 232
-0.0000
PHE 232
LEU 233
0.1235
LEU 233
LEU 234
-0.0002
LEU 234
PRO 235
0.1625
PRO 235
ASP 236
0.0002
ASP 236
ALA 237
0.1045
ALA 237
GLN 238
0.0002
GLN 238
SER 239
0.0459
SER 239
ILE 240
-0.0001
ILE 240
GLN 241
-0.0161
GLN 241
ALA 242
-0.0001
ALA 242
ALA 243
0.0110
ALA 243
ALA 244
-0.0001
ALA 244
ALA 245
-0.0009
ALA 245
GLY 246
0.0002
GLY 246
PHE 247
-0.0070
PHE 247
ALA 248
-0.0000
ALA 248
SER 249
-0.0156
SER 249
LYS 250
-0.0001
LYS 250
THR 251
-0.0289
THR 251
PRO 252
0.0002
PRO 252
ALA 253
-0.1151
ALA 253
ASN 254
-0.0002
ASN 254
GLN 255
-0.0070
GLN 255
ALA 256
0.0002
ALA 256
ILE 257
-0.2074
ILE 257
SER 258
-0.0000
SER 258
MET 259
-0.1245
MET 259
ILE 260
0.0001
ILE 260
ASP 261
-0.0665
ASP 261
GLY 262
0.0002
GLY 262
PRO 263
0.0517
PRO 263
ALA 264
-0.0000
ALA 264
PRO 265
-0.0411
PRO 265
ASP 266
0.0004
ASP 266
GLY 267
-0.0329
GLY 267
TYR 268
0.0002
TYR 268
PRO 269
0.0591
PRO 269
ILE 270
0.0003
ILE 270
ILE 271
0.0143
ILE 271
ASN 272
-0.0004
ASN 272
TYR 273
-0.0477
TYR 273
GLU 274
0.0003
GLU 274
TYR 275
0.0566
TYR 275
ALA 276
0.0001
ALA 276
ILE 277
0.0424
ILE 277
VAL 278
0.0000
VAL 278
ASN 279
0.0094
ASN 279
ASN 280
-0.0001
ASN 280
ARG 281
-0.0303
ARG 281
GLN 282
0.0001
GLN 282
LYS 283
-0.0375
LYS 283
ASP 284
-0.0001
ASP 284
ALA 285
0.0191
ALA 285
ALA 286
0.0001
ALA 286
THR 287
-0.0204
THR 287
ALA 288
0.0002
ALA 288
GLN 289
-0.0107
GLN 289
THR 290
0.0004
THR 290
LEU 291
-0.0552
LEU 291
GLN 292
-0.0002
GLN 292
ALA 293
-0.0056
ALA 293
PHE 294
0.0000
PHE 294
LEU 295
-0.0628
LEU 295
HIS 296
-0.0001
HIS 296
TRP 297
-0.0168
TRP 297
ALA 298
0.0001
ALA 298
ILE 299
-0.0378
ILE 299
THR 300
-0.0001
THR 300
ASP 301
-0.0145
ASP 301
GLY 302
0.0000
GLY 302
ASN 303
0.0331
ASN 303
LYS 304
-0.0000
LYS 304
ALA 305
0.0341
ALA 305
SER 306
-0.0001
SER 306
PHE 307
-0.0272
PHE 307
LEU 308
0.0001
LEU 308
ASP 309
0.0418
ASP 309
GLN 310
-0.0001
GLN 310
VAL 311
0.0058
VAL 311
HIS 312
0.0000
HIS 312
PHE 313
-0.0709
PHE 313
GLN 314
-0.0002
GLN 314
PRO 315
0.0832
PRO 315
LEU 316
-0.0000
LEU 316
PRO 317
-0.0236
PRO 317
PRO 318
-0.0003
PRO 318
ALA 319
-0.0104
ALA 319
VAL 320
-0.0001
VAL 320
VAL 321
-0.0563
VAL 321
LYS 322
-0.0002
LYS 322
LEU 323
0.0061
LEU 323
SER 324
-0.0001
SER 324
ASP 325
-0.0447
ASP 325
ALA 326
0.0002
ALA 326
LEU 327
0.0496
LEU 327
ILE 328
-0.0002
ILE 328
ALA 329
-0.0026
ALA 329
THR 330
0.0001
THR 330
ILE 331
-0.0135
ILE 331
SER 332
-0.0001
SER 332
SER 333
0.0016
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.