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
MET 1
VAL 2
-0.0001
VAL 2
ASP 3
-0.0647
ASP 3
GLN 4
0.0002
GLN 4
ALA 5
0.0158
ALA 5
THR 6
0.0000
THR 6
LEU 7
-0.0069
LEU 7
ASP 8
0.0001
ASP 8
LYS 9
0.0281
LYS 9
LEU 10
0.0004
LEU 10
GLU 11
-0.0553
GLU 11
ALA 12
0.0003
ALA 12
GLY 13
0.0397
GLY 13
PHE 14
0.0002
PHE 14
LYS 15
-0.0132
LYS 15
LYS 16
0.0002
LYS 16
LEU 17
0.0505
LEU 17
GLN 18
0.0000
GLN 18
ASP 19
-0.0028
ASP 19
ALA 20
0.0001
ALA 20
THR 21
-0.0745
THR 21
ASP 22
0.0001
ASP 22
LYS 24
0.1538
LYS 24
SER 25
-0.0002
SER 25
LEU 26
0.1497
LEU 26
LEU 27
-0.0002
LEU 27
LYS 28
0.0575
LYS 28
LYS 29
0.0002
LYS 29
TYR 30
0.0066
TYR 30
LEU 31
0.0000
LEU 31
ASN 32
0.0118
ASN 32
ARG 33
-0.0002
ARG 33
GLU 34
-0.0153
GLU 34
VAL 35
0.0002
VAL 35
PHE 36
0.0035
PHE 36
ASP 37
-0.0003
ASP 37
GLN 38
-0.0332
GLN 38
CYS 39
-0.0000
CYS 39
LYS 40
-0.0349
LYS 40
SER 41
0.0003
SER 41
LEU 42
-0.0950
LEU 42
LYS 43
0.0001
LYS 43
THR 44
-0.0851
THR 44
ALA 45
-0.0001
ALA 45
LEU 46
0.0376
LEU 46
GLY 47
0.0003
GLY 47
ALA 48
-0.0535
ALA 48
THR 49
0.0000
THR 49
LEU 50
-0.0228
LEU 50
LEU 51
-0.0002
LEU 51
ASP 52
-0.0343
ASP 52
CYS 53
0.0001
CYS 53
ILE 54
-0.0708
ILE 54
GLN 55
-0.0006
GLN 55
SER 56
0.0827
SER 56
GLY 57
0.0003
GLY 57
VAL 58
0.0531
VAL 58
GLU 59
-0.0003
GLU 59
ASN 60
0.0396
ASN 60
LEU 61
-0.0003
LEU 61
ASP 62
0.0391
ASP 62
SER 63
0.0004
SER 63
GLY 64
0.1204
GLY 64
VAL 65
0.0000
VAL 65
GLY 66
0.0836
GLY 66
ILE 67
0.0000
ILE 67
TYR 68
-0.0582
TYR 68
ALA 69
0.0001
ALA 69
PRO 70
0.0180
PRO 70
ASP 71
-0.0000
ASP 71
ALA 72
-0.0938
ALA 72
GLU 73
-0.0002
GLU 73
ALA 74
0.0051
ALA 74
TYR 75
-0.0000
TYR 75
THR 76
-0.0191
THR 76
LEU 77
-0.0002
LEU 77
PHE 78
0.0236
PHE 78
ALA 79
-0.0001
ALA 79
PRO 80
0.0022
PRO 80
ILE 81
0.0001
ILE 81
PHE 82
-0.0115
PHE 82
ASN 83
0.0002
ASN 83
PRO 84
0.0332
PRO 84
ILE 85
0.0001
ILE 85
ILE 86
0.1273
ILE 86
GLU 87
-0.0003
GLU 87
ASP 88
0.0604
ASP 88
TYR 89
-0.0001
TYR 89
HIS 90
0.1917
HIS 90
GLU 91
-0.0003
GLU 91
GLY 92
-0.0993
GLY 92
PHE 93
-0.0000
PHE 93
LYS 94
-0.0504
LYS 94
PRO 95
-0.0003
PRO 95
THR 96
0.0138
THR 96
ASP 97
0.0002
ASP 97
LYS 98
0.1433
LYS 98
HIS 99
-0.0003
HIS 99
PRO 100
0.1500
PRO 100
PRO 101
-0.0001
PRO 101
THR 102
0.0789
THR 102
ASP 103
-0.0001
ASP 103
PHE 104
0.1217
PHE 104
GLY 105
-0.0001
GLY 105
ASP 106
0.1591
ASP 106
ILE 107
-0.0002
ILE 107
ASN 108
-0.0133
ASN 108
THR 109
0.0001
THR 109
ILE 110
0.0628
ILE 110
VAL 111
0.0004
VAL 111
ASN 112
0.2786
ASN 112
VAL 113
-0.0001
VAL 113
ASP 114
0.1066
ASP 114
PRO 115
-0.0000
PRO 115
SER 116
0.0451
SER 116
GLY 117
-0.0001
GLY 117
LYS 118
0.0216
LYS 118
TYR 119
-0.0000
TYR 119
VAL 120
-0.0680
VAL 120
VAL 121
-0.0001
VAL 121
SER 122
-0.1201
SER 122
THR 123
-0.0001
THR 123
HIS 124
-0.1896
HIS 124
VAL 125
0.0001
VAL 125
ARG 126
-0.1972
ARG 126
CYS 127
-0.0003
CYS 127
GLY 128
-0.1634
GLY 128
ARG 129
-0.0002
ARG 129
SER 130
-0.0793
SER 130
LEU 131
-0.0001
LEU 131
LYS 132
-0.0044
LYS 132
GLY 133
-0.0002
GLY 133
TYR 134
-0.0228
TYR 134
PRO 135
-0.0001
PRO 135
PHE 136
0.0125
PHE 136
ASN 137
-0.0003
ASN 137
PRO 138
0.0074
PRO 138
CYS 139
0.0001
CYS 139
LEU 140
-0.0615
LEU 140
THR 141
-0.0001
THR 141
GLU 142
0.0417
GLU 142
ALA 143
-0.0000
ALA 143
ASN 144
0.0435
ASN 144
TYR 145
0.0002
TYR 145
LYS 146
-0.0226
LYS 146
GLU 147
-0.0000
GLU 147
MET 148
0.0166
MET 148
GLU 149
-0.0000
GLU 149
ASP 150
0.0208
ASP 150
LYS 151
0.0004
LYS 151
VAL 152
-0.0034
VAL 152
SER 153
0.0001
SER 153
ALA 154
0.0418
ALA 154
ILE 155
0.0001
ILE 155
PHE 156
-0.0021
PHE 156
GLY 157
-0.0001
GLY 157
THR 158
0.0179
THR 158
PHE 159
0.0003
PHE 159
GLU 160
-0.0324
GLU 160
GLY 161
-0.0002
GLY 161
GLU 162
0.0749
GLU 162
LEU 163
-0.0002
LEU 163
LYS 164
-0.0269
LYS 164
GLY 165
0.0004
GLY 165
LYS 166
0.0050
LYS 166
TYR 167
0.0000
TYR 167
TYR 168
0.0349
TYR 168
PRO 169
0.0001
PRO 169
LEU 170
0.0132
LEU 170
THR 171
0.0002
THR 171
GLY 172
0.0320
GLY 172
MET 173
0.0003
MET 173
ASP 174
0.0537
ASP 174
LYS 175
0.0000
LYS 175
ALA 176
-0.0235
ALA 176
THR 177
-0.0002
THR 177
GLN 178
0.0121
GLN 178
GLN 179
0.0000
GLN 179
GLN 180
-0.0540
GLN 180
LEU 181
0.0002
LEU 181
ILE 182
0.0073
ILE 182
ASP 183
-0.0002
ASP 183
ASP 184
-0.0568
ASP 184
HIS 185
-0.0004
HIS 185
PHE 186
0.0285
PHE 186
LEU 187
-0.0002
LEU 187
PHE 188
0.1365
PHE 188
LYS 189
0.0000
LYS 189
GLU 190
0.0726
GLU 190
GLY 191
0.0001
GLY 191
ASP 192
0.0894
ASP 192
ARG 193
-0.0001
ARG 193
PHE 194
-0.0153
PHE 194
LEU 195
-0.0002
LEU 195
GLN 196
0.0195
GLN 196
ALA 197
-0.0001
ALA 197
ALA 198
-0.0117
ALA 198
ASN 199
0.0004
ASN 199
ALA 200
0.0683
ALA 200
CYS 201
-0.0002
CYS 201
ARG 202
-0.0425
ARG 202
TYR 203
0.0000
TYR 203
TRP 204
0.0520
TRP 204
PRO 205
0.0003
PRO 205
THR 206
0.0117
THR 206
GLY 207
0.0003
GLY 207
ARG 208
-0.0226
ARG 208
GLY 209
0.0001
GLY 209
ILE 210
-0.0537
ILE 210
TYR 211
0.0004
TYR 211
HIS 212
-0.0392
HIS 212
ASN 213
-0.0002
ASN 213
ASP 214
0.0022
ASP 214
ALA 215
-0.0001
ALA 215
LYS 216
-0.0007
LYS 216
THR 217
-0.0005
THR 217
PHE 218
-0.0406
PHE 218
LEU 219
0.0004
LEU 219
VAL 220
-0.0710
VAL 220
TRP 221
-0.0002
TRP 221
VAL 222
-0.0605
VAL 222
ASN 223
-0.0002
ASN 223
GLU 224
0.0012
GLU 224
GLU 225
0.0000
GLU 225
ASP 226
0.0471
ASP 226
HIS 227
0.0000
HIS 227
LEU 228
-0.0893
LEU 228
ARG 229
0.0001
ARG 229
ILE 230
-0.0683
ILE 230
ILE 231
-0.0003
ILE 231
SER 232
-0.1478
SER 232
MET 233
0.0001
MET 233
GLN 234
-0.2814
GLN 234
LYS 235
-0.0003
LYS 235
GLY 236
-0.1913
GLY 236
GLY 237
-0.0002
GLY 237
ASP 238
0.1970
ASP 238
LEU 239
0.0000
LEU 239
LYS 240
0.0914
LYS 240
THR 241
-0.0004
THR 241
ILE 242
-0.0118
ILE 242
PHE 243
-0.0003
PHE 243
GLN 244
0.0531
GLN 244
ARG 245
0.0000
ARG 245
LEU 246
0.0448
LEU 246
VAL 247
-0.0003
VAL 247
ASN 248
-0.0641
ASN 248
ALA 249
0.0003
ALA 249
VAL 250
0.0051
VAL 250
ASN 251
0.0004
ASN 251
THR 252
-0.0216
THR 252
ILE 253
0.0001
ILE 253
GLU 254
-0.0038
GLU 254
SER 255
-0.0000
SER 255
LYS 256
0.0165
LYS 256
LEU 257
0.0003
LEU 257
PRO 258
0.0490
PRO 258
PHE 259
0.0002
PHE 259
SER 260
-0.0318
SER 260
ARG 261
0.0001
ARG 261
ASP 262
0.0575
ASP 262
ASP 263
0.0001
ASP 263
ARG 264
0.0756
ARG 264
LEU 265
-0.0003
LEU 265
GLY 266
0.0645
GLY 266
PHE 267
0.0002
PHE 267
LEU 268
-0.0341
LEU 268
THR 269
-0.0001
THR 269
PHE 270
0.0578
PHE 270
CYS 271
-0.0004
CYS 271
PRO 272
-0.0349
PRO 272
THR 273
-0.0000
THR 273
ASN 274
0.0490
ASN 274
LEU 275
0.0001
LEU 275
GLY 276
0.0954
GLY 276
THR 277
0.0001
THR 277
THR 278
-0.0196
THR 278
ILE 279
-0.0002
ILE 279
ARG 280
-0.2898
ARG 280
ALA 281
0.0002
ALA 281
SER 282
-0.2447
SER 282
VAL 283
0.0002
VAL 283
HIS 284
-0.0306
HIS 284
ILE 285
-0.0002
ILE 285
ALA 286
-0.0252
ALA 286
LEU 287
-0.0001
LEU 287
PRO 288
-0.0193
PRO 288
LYS 289
0.0000
LYS 289
LEU 290
-0.0100
LEU 290
ALA 291
-0.0000
ALA 291
LYS 292
-0.0237
LYS 292
ASP 293
-0.0000
ASP 293
LYS 294
-0.0696
LYS 294
LYS 295
0.0001
LYS 295
GLN 296
-0.0190
GLN 296
LEU 297
-0.0001
LEU 297
GLU 298
-0.0080
GLU 298
ALA 299
0.0002
ALA 299
ILE 300
-0.0082
ILE 300
ALA 301
0.0003
ALA 301
ALA 302
0.0960
ALA 302
LYS 303
-0.0000
LYS 303
PHE 304
-0.0869
PHE 304
ASN 305
0.0001
ASN 305
LEU 306
-0.0084
LEU 306
GLN 307
0.0001
GLN 307
VAL 308
-0.2540
VAL 308
ARG 309
0.0000
ARG 309
GLY 320
-0.2881
GLY 320
GLY 321
0.0000
GLY 321
VAL 322
-0.0048
VAL 322
TYR 323
0.0000
TYR 323
ASP 324
-0.2518
ASP 324
ILE 325
-0.0001
ILE 325
SER 326
-0.2826
SER 326
ASN 327
-0.0003
ASN 327
LYS 328
0.0238
LYS 328
ARG 329
-0.0002
ARG 329
ARG 330
-0.0541
ARG 330
MET 331
-0.0001
MET 331
GLY 332
0.0876
GLY 332
LEU 333
0.0000
LEU 333
THR 334
-0.0138
THR 334
GLU 335
0.0002
GLU 335
TYR 336
0.1015
TYR 336
GLN 337
0.0000
GLN 337
ALA 338
-0.0444
ALA 338
VAL 339
-0.0003
VAL 339
LYS 340
0.0077
LYS 340
GLU 341
-0.0000
GLU 341
MET 342
0.0393
MET 342
GLN 343
-0.0004
GLN 343
ASP 344
-0.0962
ASP 344
GLY 345
-0.0001
GLY 345
ILE 346
-0.0005
ILE 346
LEU 347
0.0000
LEU 347
GLU 348
-0.1163
GLU 348
MET 349
-0.0001
MET 349
ILE 350
-0.0152
ILE 350
LYS 351
0.0001
LYS 351
MET 352
-0.0195
MET 352
GLU 353
-0.0001
GLU 353
GLU 354
-0.0266
GLU 354
ALA 355
0.0001
ALA 355
ALA 356
-0.0302
ALA 356
PRO 357
0.0003
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.