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
ALA 1
ASP 2
-0.0001
ASP 2
PRO 3
0.0092
PRO 3
GLY 4
0.0005
GLY 4
ASP 5
0.0026
ASP 5
THR 6
0.0003
THR 6
ILE 7
0.0085
ILE 7
CYS 8
0.0002
CYS 8
ILE 9
-0.0208
ILE 9
GLY 10
-0.0000
GLY 10
TYR 11
-0.0624
TYR 11
HIS 12
-0.0002
HIS 12
ALA 13
0.0049
ALA 13
ASN 14
-0.0000
ASN 14
ASN 15
-0.0134
ASN 15
SER 16
-0.0001
SER 16
THR 17
0.0483
THR 17
ASP 18
-0.0001
ASP 18
THR 19
-0.0092
THR 19
VAL 20
0.0002
VAL 20
ASP 21
0.0042
ASP 21
THR 22
-0.0003
THR 22
VAL 23
-0.0023
VAL 23
LEU 24
0.0003
LEU 24
GLU 25
0.0065
GLU 25
LYS 26
-0.0005
LYS 26
ASN 27
0.0077
ASN 27
VAL 28
-0.0001
VAL 28
THR 29
0.0262
THR 29
VAL 30
-0.0002
VAL 30
THR 31
0.0183
THR 31
HIS 32
-0.0004
HIS 32
SER 33
0.0183
SER 33
VAL 34
0.0002
VAL 34
ASN 35
-0.0230
ASN 35
LEU 36
0.0002
LEU 36
LEU 37
-0.0141
LEU 37
GLU 38
0.0000
GLU 38
ASP 39
0.0028
ASP 39
SER 40
0.0001
SER 40
HIS 41
-0.0136
HIS 41
ASN 42
-0.0002
ASN 42
GLY 43
0.0004
GLY 43
LYS 44
-0.0001
LYS 44
LEU 45
-0.0020
LEU 45
CYS 46
0.0005
CYS 46
LYS 47
-0.0077
LYS 47
ASP 48
0.0001
ASP 48
CYS 49
-0.0068
CYS 49
ASN 50
0.0004
ASN 50
THR 51
-0.0012
THR 51
LYS 52
-0.0003
LYS 52
CYS 53
-0.0002
CYS 53
GLN 54
-0.0000
GLN 54
THR 55
0.0029
THR 55
PRO 56
0.0004
PRO 56
HIS 57
-0.0024
HIS 57
GLY 58
-0.0003
GLY 58
ALA 59
-0.0007
ALA 59
ILE 60
0.0001
ILE 60
ASN 61
0.0047
ASN 61
SER 62
0.0000
SER 62
SER 63
0.0034
SER 63
LEU 64
-0.0003
LEU 64
PRO 65
-0.0019
PRO 65
PHE 66
0.0001
PHE 66
GLN 67
-0.0029
GLN 67
ASN 68
0.0002
ASN 68
ILE 69
-0.0065
ILE 69
HIS 70
-0.0003
HIS 70
PRO 71
0.0050
PRO 71
VAL 72
-0.0003
VAL 72
THR 73
-0.0027
THR 73
ILE 74
0.0002
ILE 74
GLY 75
-0.0005
GLY 75
GLU 76
-0.0001
GLU 76
CYS 77
-0.0013
CYS 77
PRO 78
0.0003
PRO 78
LYS 79
-0.0034
LYS 79
TYR 80
-0.0002
TYR 80
VAL 81
-0.0016
VAL 81
ARG 82
-0.0003
ARG 82
SER 83
0.0061
SER 83
THR 84
0.0001
THR 84
LYS 85
-0.0079
LYS 85
LEU 86
0.0002
LEU 86
ARG 87
-0.0016
ARG 87
MET 88
-0.0002
MET 88
ALA 89
0.0040
ALA 89
THR 90
-0.0001
THR 90
GLY 91
-0.0354
GLY 91
LEU 92
0.0000
LEU 92
ARG 93
0.0026
ARG 93
ASN 94
0.0002
ASN 94
ILE 95
-0.0518
ILE 95
PRO 96
-0.0002
PRO 96
SER 97
-0.0296
SER 97
ILE 98
-0.0003
ILE 98
GLY 99
0.0313
GLY 99
LEU 100
-0.0001
LEU 100
PHE 101
-0.0392
PHE 101
GLY 102
-0.0000
GLY 102
ALA 103
0.0011
ALA 103
ILE 104
0.0001
ILE 104
ALA 105
0.0096
ALA 105
GLY 106
-0.0004
GLY 106
PHE 107
-0.0844
PHE 107
ILE 108
0.0001
ILE 108
GLU 109
0.0134
GLU 109
GLY 110
0.0000
GLY 110
GLY 111
0.0165
GLY 111
TRP 112
-0.0000
TRP 112
THR 113
-0.0130
THR 113
GLY 114
0.0003
GLY 114
MET 115
0.0115
MET 115
ILE 116
0.0000
ILE 116
ASP 117
-0.0088
ASP 117
GLY 118
0.0001
GLY 118
TRP 119
0.0244
TRP 119
TYR 120
-0.0003
TYR 120
GLY 121
0.0342
GLY 121
TYR 122
-0.0001
TYR 122
HIS 123
0.0244
HIS 123
HIS 124
-0.0004
HIS 124
GLN 125
0.0160
GLN 125
ASN 126
0.0001
ASN 126
GLU 127
-0.0005
GLU 127
GLN 128
-0.0000
GLN 128
GLY 129
0.0002
GLY 129
SER 130
0.0004
SER 130
GLY 131
0.0006
GLY 131
TYR 132
-0.0001
TYR 132
ALA 133
0.0146
ALA 133
ALA 134
0.0002
ALA 134
ASP 135
-0.0528
ASP 135
GLN 136
0.0002
GLN 136
LYS 137
-0.0489
LYS 137
SER 138
0.0001
SER 138
THR 139
0.0037
THR 139
GLN 140
-0.0001
GLN 140
ASN 141
-0.0192
ASN 141
ALA 142
0.0002
ALA 142
ILE 143
0.0186
ILE 143
ASP 144
0.0001
ASP 144
GLY 145
0.0301
GLY 145
ILE 146
-0.0002
ILE 146
THR 147
-0.0807
THR 147
ASN 148
0.0005
ASN 148
LYS 149
-0.0508
LYS 149
VAL 150
-0.0003
VAL 150
ASN 151
-0.0438
ASN 151
SER 152
-0.0002
SER 152
VAL 153
-0.0133
VAL 153
ILE 154
-0.0002
ILE 154
GLU 155
0.0027
GLU 155
LYS 156
0.0001
LYS 156
MET 157
0.0029
MET 157
ASN 158
0.0001
ASN 158
THR 159
0.0118
THR 159
GLN 160
-0.0001
GLN 160
PHE 161
-0.0002
PHE 161
THR 162
0.0002
THR 162
ALA 163
0.0136
ALA 163
VAL 164
0.0001
VAL 164
GLY 165
0.0445
GLY 165
LYS 166
0.0000
LYS 166
GLU 167
0.0308
GLU 167
PHE 168
0.0002
PHE 168
ASN 169
0.0080
ASN 169
ASN 170
-0.0002
ASN 170
LEU 171
0.0007
LEU 171
GLU 172
0.0001
GLU 172
ARG 173
0.0042
ARG 173
ARG 174
-0.0000
ARG 174
ILE 175
-0.0151
ILE 175
GLU 176
-0.0002
GLU 176
ASN 177
0.0001
ASN 177
LEU 178
-0.0002
LEU 178
ASN 179
-0.0040
ASN 179
LYS 180
0.0003
LYS 180
LYS 181
-0.0042
LYS 181
VAL 182
0.0001
VAL 182
ASP 183
-0.0033
ASP 183
ASP 184
0.0002
ASP 184
GLY 185
-0.0218
GLY 185
PHE 186
-0.0002
PHE 186
LEU 187
0.0135
LEU 187
ASP 188
0.0001
ASP 188
ILE 189
0.0077
ILE 189
TRP 190
0.0002
TRP 190
THR 191
-0.0005
THR 191
TYR 192
-0.0001
TYR 192
ASN 193
-0.0013
ASN 193
ALA 194
-0.0000
ALA 194
GLU 195
0.0033
GLU 195
LEU 196
0.0002
LEU 196
LEU 197
-0.0168
LEU 197
VAL 198
0.0000
VAL 198
LEU 199
-0.0053
LEU 199
LEU 200
-0.0000
LEU 200
GLU 201
-0.0074
GLU 201
ASN 202
0.0003
ASN 202
GLU 203
-0.0150
GLU 203
ARG 204
0.0003
ARG 204
THR 205
0.0055
THR 205
LEU 206
-0.0003
LEU 206
ASP 207
0.0030
ASP 207
PHE 208
-0.0000
PHE 208
HIS 209
0.0009
HIS 209
ASP 210
0.0000
ASP 210
SER 211
0.0055
SER 211
ASN 212
0.0001
ASN 212
VAL 213
0.0098
VAL 213
ARG 214
0.0003
ARG 214
ASN 215
-0.0162
ASN 215
LEU 216
0.0001
LEU 216
TYR 217
0.0671
TYR 217
GLU 218
0.0000
GLU 218
LYS 219
-0.0439
LYS 219
VAL 220
0.0005
VAL 220
LYS 221
0.0334
LYS 221
SER 222
0.0000
SER 222
GLN 223
-0.0455
GLN 223
LEU 224
-0.0002
LEU 224
LYS 225
0.0002
LYS 225
ASN 226
0.0002
ASN 226
ASN 227
0.0042
ASN 227
ALA 228
0.0001
ALA 228
LYS 229
-0.0572
LYS 229
GLU 230
0.0000
GLU 230
ILE 231
-0.0102
ILE 231
GLY 232
-0.0003
GLY 232
ASN 233
-0.0919
ASN 233
GLY 234
-0.0001
GLY 234
CYS 235
-0.0547
CYS 235
PHE 236
-0.0001
PHE 236
GLU 237
-0.0195
GLU 237
PHE 238
-0.0001
PHE 238
TYR 239
-0.0111
TYR 239
HIS 240
0.0002
HIS 240
LYS 241
0.0081
LYS 241
CYS 242
-0.0002
CYS 242
ASP 243
-0.0022
ASP 243
ASP 244
0.0004
ASP 244
ALA 245
-0.0106
ALA 245
CYS 246
0.0001
CYS 246
MET 247
0.0026
MET 247
GLU 248
0.0001
GLU 248
SER 249
-0.0103
SER 249
VAL 250
-0.0001
VAL 250
ARG 251
0.0686
ARG 251
ASN 252
0.0001
ASN 252
GLY 253
0.0161
GLY 253
THR 254
-0.0001
THR 254
TYR 255
0.0352
TYR 255
ASP 256
-0.0001
ASP 256
TYR 257
0.0206
TYR 257
PRO 258
-0.0004
PRO 258
LYS 259
-0.0192
LYS 259
TYR 260
0.0003
TYR 260
SER 261
0.0096
SER 261
GLU 262
-0.0004
GLU 262
GLU 263
-0.0028
GLU 263
SER 264
-0.0003
SER 264
LYS 265
0.0016
LYS 265
LEU 266
0.0001
LEU 266
ASN 267
-0.0093
ASN 267
ARG 268
0.0005
ARG 268
GLU 269
-0.0066
GLU 269
GLU 270
0.0003
GLU 270
ILE 271
-0.0094
ILE 271
MET 272
-0.0957
MET 272
ARG 273
-0.0002
ARG 273
LEU 274
-0.0073
LEU 274
ASP 275
-0.0003
ASP 275
ALA 276
-0.0068
ALA 276
PRO 277
-0.0003
PRO 277
SER 278
0.0212
SER 278
ALA 279
-0.0001
ALA 279
ILE 280
0.0632
ILE 280
TYR 281
0.0004
TYR 281
VAL 282
0.1019
VAL 282
SER 283
0.0003
SER 283
SER 284
-0.0031
SER 284
VAL 285
0.0004
VAL 285
THR 286
0.0609
THR 286
ASP 287
-0.0001
ASP 287
THR 288
-0.0191
THR 288
THR 289
0.0001
THR 289
SER 290
0.0087
SER 290
VAL 291
-0.0001
VAL 291
ILE 292
-0.0545
ILE 292
LEU 293
0.0003
LEU 293
TRP 294
-0.0152
TRP 294
PHE 295
0.0001
PHE 295
PRO 296
0.0026
PRO 296
PRO 297
0.0000
PRO 297
SER 298
0.0321
SER 298
GLN 299
-0.0001
GLN 299
PRO 300
-0.0311
PRO 300
VAL 301
0.0000
VAL 301
ASP 302
-0.0359
ASP 302
GLY 303
0.0003
GLY 303
PHE 304
-0.0120
PHE 304
GLU 305
0.0001
GLU 305
LEU 306
-0.0110
LEU 306
THR 307
-0.0002
THR 307
TYR 308
-0.0286
TYR 308
GLY 309
0.0004
GLY 309
ILE 310
-0.0568
ILE 310
LYS 311
0.0000
LYS 311
ASP 312
0.0244
ASP 312
VAL 313
-0.0001
VAL 313
PRO 314
-0.0045
PRO 314
GLY 315
0.0002
GLY 315
ASP 316
-0.0163
ASP 316
ARG 317
0.0002
ARG 317
THR 318
-0.0610
THR 318
THR 319
0.0001
THR 319
ILE 320
-0.0569
ILE 320
ASP 321
-0.0002
ASP 321
LEU 322
-0.0626
LEU 322
THR 323
-0.0003
THR 323
GLU 324
0.1139
GLU 324
ARG 325
0.0002
ARG 325
THR 326
-0.0104
THR 326
TYR 327
0.0002
TYR 327
ASN 328
-0.0310
ASN 328
TYR 329
-0.0002
TYR 329
SER 330
-0.0883
SER 330
ILE 331
-0.0001
ILE 331
GLY 332
-0.0352
GLY 332
ASN 333
-0.0000
ASN 333
LEU 334
0.0016
LEU 334
LYS 335
-0.0000
LYS 335
PRO 336
-0.0209
PRO 336
ASP 337
-0.0003
ASP 337
THR 338
0.0016
THR 338
GLU 339
0.0001
GLU 339
TYR 340
-0.0129
TYR 340
GLU 341
0.0002
GLU 341
VAL 342
-0.0059
VAL 342
SER 343
0.0002
SER 343
LEU 344
-0.0058
LEU 344
ILE 345
0.0002
ILE 345
SER 346
-0.0007
SER 346
ARG 347
0.0001
ARG 347
ARG 348
0.0024
ARG 348
GLY 349
0.0003
GLY 349
ASP 350
-0.0121
ASP 350
MET 351
0.0002
MET 351
SER 352
-0.0044
SER 352
SER 353
-0.0001
SER 353
ASN 354
-0.0053
ASN 354
PRO 355
0.0000
PRO 355
ALA 356
-0.0003
ALA 356
LYS 357
0.0003
LYS 357
GLU 358
-0.0363
GLU 358
THR 359
0.0001
THR 359
PHE 360
-0.0068
PHE 360
THR 361
-0.0001
THR 361
THR 362
0.0071
THR 362
GLY 363
0.0001
GLY 363
LEU 364
0.0346
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.