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
THR 2
0.0002
THR 2
GLU 3
-0.0033
GLU 3
GLY 4
0.0001
GLY 4
GLU 5
-0.0061
GLU 5
GLY 6
0.0003
GLY 6
GLN 7
-0.0026
GLN 7
PHE 8
-0.0000
PHE 8
TYR 9
0.0099
TYR 9
SER 10
-0.0003
SER 10
VAL 11
-0.0070
VAL 11
GLN 12
0.0001
GLN 12
VAL 13
-0.0020
VAL 13
GLY 14
-0.0000
GLY 14
ASP 15
0.0113
ASP 15
SER 16
-0.0003
SER 16
THR 17
0.0042
THR 17
PHE 18
0.0000
PHE 18
THR 19
0.0056
THR 19
VAL 20
0.0001
VAL 20
LEU 21
0.0107
LEU 21
ARG 22
0.0002
ARG 22
ARG 23
-0.0220
ARG 23
TYR 24
0.0002
TYR 24
GLN 25
0.0414
GLN 25
GLN 26
-0.0000
GLN 26
LEU 27
0.0056
LEU 27
ARG 28
-0.0001
ARG 28
ALA 29
-0.0211
ALA 29
ILE 30
0.0003
ILE 30
GLY 31
-0.0027
GLY 31
SER 32
-0.0002
SER 32
GLY 33
-0.0318
GLY 33
ALA 34
0.0001
ALA 34
GLN 35
0.0351
GLN 35
GLY 36
-0.0002
GLY 36
ILE 37
-0.0064
ILE 37
VAL 38
-0.0002
VAL 38
CYS 39
-0.0098
CYS 39
SER 40
0.0002
SER 40
ALA 41
0.0176
ALA 41
LEU 42
0.0003
LEU 42
ASP 43
0.0178
ASP 43
THR 44
0.0002
THR 44
VAL 45
0.0335
VAL 45
LEU 46
-0.0002
LEU 46
GLY 47
0.0210
GLY 47
VAL 48
0.0000
VAL 48
PRO 49
-0.0015
PRO 49
VAL 50
0.0001
VAL 50
ALA 51
0.0291
ALA 51
VAL 52
0.0001
VAL 52
LYS 53
0.0066
LYS 53
LYS 54
-0.0003
LYS 54
LEU 55
-0.0068
LEU 55
SER 56
-0.0000
SER 56
ARG 57
-0.0129
ARG 57
PRO 58
0.0000
PRO 58
PHE 59
-0.0206
PHE 59
GLN 60
0.0002
GLN 60
ASN 61
-0.0312
ASN 61
GLN 62
-0.0003
GLN 62
THR 63
0.1040
THR 63
HIS 64
0.0002
HIS 64
ALA 65
0.0352
ALA 65
LYS 66
0.0002
LYS 66
ARG 67
0.0117
ARG 67
ALA 68
-0.0001
ALA 68
TYR 69
0.0259
TYR 69
ARG 70
0.0000
ARG 70
GLU 71
-0.0312
GLU 71
LEU 72
0.0002
LEU 72
VAL 73
0.0281
VAL 73
LEU 74
-0.0002
LEU 74
LEU 75
0.0135
LEU 75
LYS 76
0.0001
LYS 76
CYS 77
0.0428
CYS 77
VAL 78
0.0004
VAL 78
ASN 79
0.0010
ASN 79
HIS 80
-0.0002
HIS 80
LYS 81
-0.0721
LYS 81
ASN 82
-0.0001
ASN 82
ILE 83
-0.0551
ILE 83
ILE 84
-0.0000
ILE 84
HIS 85
-0.0845
HIS 85
LEU 86
0.0001
LEU 86
LEU 87
0.0306
LEU 87
ASN 88
-0.0003
ASN 88
VAL 89
-0.0406
VAL 89
PHE 90
0.0003
PHE 90
THR 91
-0.0611
THR 91
PRO 92
0.0001
PRO 92
GLN 93
-0.0218
GLN 93
LYS 94
-0.0001
LYS 94
SER 95
0.0739
SER 95
LEU 96
-0.0002
LEU 96
GLU 97
-0.0181
GLU 97
GLU 98
0.0003
GLU 98
PHE 99
0.0112
PHE 99
GLN 100
-0.0002
GLN 100
ASP 101
-0.0158
ASP 101
LEU 102
0.0001
LEU 102
TYR 103
-0.0244
TYR 103
LEU 104
0.0003
LEU 104
VAL 105
-0.0193
VAL 105
MET 106
-0.0004
MET 106
GLU 107
-0.1217
GLU 107
LEU 108
0.0003
LEU 108
MET 109
-0.2762
MET 109
ASP 110
0.0000
ASP 110
ALA 111
-0.1200
ALA 111
SER 112
0.0005
SER 112
LEU 113
-0.0616
LEU 113
CYS 114
-0.0003
CYS 114
GLN 115
0.0119
GLN 115
VAL 116
0.0004
VAL 116
ILE 117
-0.0580
ILE 117
HIS 118
0.0002
HIS 118
MET 119
0.0160
MET 119
ASP 120
-0.0004
ASP 120
LEU 121
0.0195
LEU 121
ASP 122
-0.0001
ASP 122
HIS 123
-0.0145
HIS 123
GLU 124
-0.0000
GLU 124
ARG 125
-0.1009
ARG 125
MET 126
0.0000
MET 126
SER 127
0.0441
SER 127
TYR 128
0.0001
TYR 128
LEU 129
0.0035
LEU 129
LEU 130
-0.0001
LEU 130
TYR 131
0.0214
TYR 131
GLN 132
-0.0002
GLN 132
ILE 133
0.0121
ILE 133
LEU 134
-0.0002
LEU 134
CYS 135
-0.0135
CYS 135
GLY 136
0.0001
GLY 136
ILE 137
-0.0033
ILE 137
ARG 138
0.0002
ARG 138
HIS 139
0.0189
HIS 139
LEU 140
0.0001
LEU 140
HIS 141
0.0022
HIS 141
SER 142
0.0004
SER 142
ALA 143
0.0386
ALA 143
GLY 144
0.0001
GLY 144
ILE 145
-0.0225
ILE 145
ILE 146
0.0002
ILE 146
HIS 147
-0.0281
HIS 147
ARG 148
0.0001
ARG 148
ASP 149
-0.0167
ASP 149
LEU 150
0.0003
LEU 150
LYS 151
0.0022
LYS 151
PRO 152
0.0002
PRO 152
SER 153
-0.0310
SER 153
ASN 154
-0.0003
ASN 154
ILE 155
0.0387
ILE 155
VAL 156
-0.0001
VAL 156
VAL 157
0.0321
VAL 157
LYS 158
-0.0001
LYS 158
SER 159
0.0183
SER 159
ASP 160
-0.0000
ASP 160
CYS 161
-0.0083
CYS 161
THR 162
0.0002
THR 162
LEU 163
0.0444
LEU 163
LYS 164
-0.0001
LYS 164
ILE 165
0.0427
ILE 165
LEU 166
0.0003
LEU 166
ASP 167
0.0130
ASP 167
PHE 168
-0.0003
PHE 168
GLY 169
0.0118
GLY 169
LEU 170
0.0000
LEU 170
ALA 171
-0.0445
ALA 171
ARG 172
-0.0004
ARG 172
THR 173
-0.0515
THR 173
ALA 174
0.0001
ALA 174
CYS 175
0.0572
CYS 175
THR 176
0.0001
THR 176
ASN 177
0.2193
ASN 177
PHE 178
0.0000
PHE 178
MET 179
0.0523
MET 179
MET 180
0.0003
MET 180
THR 181
-0.0244
THR 181
PRO 182
0.0001
PRO 182
TYR 183
0.0251
TYR 183
VAL 184
-0.0003
VAL 184
VAL 185
0.0357
VAL 185
THR 186
0.0001
THR 186
ARG 187
0.0630
ARG 187
TYR 188
-0.0003
TYR 188
TYR 189
-0.0032
TYR 189
ARG 190
-0.0003
ARG 190
ALA 191
-0.0002
ALA 191
PRO 192
0.0004
PRO 192
GLU 193
0.0383
GLU 193
VAL 194
-0.0001
VAL 194
ILE 195
0.0140
ILE 195
LEU 196
-0.0001
LEU 196
GLY 197
0.0603
GLY 197
MET 198
0.0000
MET 198
LYS 199
0.0353
LYS 199
TYR 200
-0.0002
TYR 200
LYS 201
-0.0411
LYS 201
GLU 202
0.0002
GLU 202
ASN 203
0.0726
ASN 203
VAL 204
-0.0001
VAL 204
ASP 205
-0.0177
ASP 205
ILE 206
0.0003
ILE 206
TRP 207
-0.0152
TRP 207
SER 208
-0.0001
SER 208
VAL 209
0.0099
VAL 209
GLY 210
0.0002
GLY 210
CYS 211
0.0034
CYS 211
ILE 212
-0.0005
ILE 212
MET 213
0.0033
MET 213
GLY 214
0.0001
GLY 214
GLU 215
-0.0084
GLU 215
MET 216
-0.0002
MET 216
VAL 217
-0.0754
VAL 217
LYS 218
-0.0000
LYS 218
GLY 219
-0.0419
GLY 219
SER 220
-0.0002
SER 220
VAL 221
-0.0013
VAL 221
ILE 222
0.0004
ILE 222
PHE 223
0.0093
PHE 223
GLN 224
0.0001
GLN 224
GLY 225
0.0151
GLY 225
THR 226
-0.0002
THR 226
ASP 227
-0.0113
ASP 227
HIS 228
-0.0001
HIS 228
ILE 229
0.0683
ILE 229
ASP 230
-0.0001
ASP 230
GLN 231
-0.0025
GLN 231
TRP 232
0.0002
TRP 232
ASN 233
0.0184
ASN 233
LYS 234
-0.0001
LYS 234
VAL 235
-0.0011
VAL 235
ILE 236
0.0001
ILE 236
GLU 237
-0.0036
GLU 237
ILE 238
-0.0001
ILE 238
LEU 239
0.0060
LEU 239
GLY 240
0.0004
GLY 240
THR 241
-0.0693
THR 241
PRO 242
0.0000
PRO 242
SER 243
-0.0144
SER 243
LEU 244
0.0002
LEU 244
GLU 245
0.0096
GLU 245
PHE 246
-0.0003
PHE 246
MET 247
-0.0312
MET 247
ASN 248
-0.0000
ASN 248
ARG 249
0.0568
ARG 249
LEU 250
0.0003
LEU 250
MET 251
-0.0605
MET 251
GLU 252
0.0002
GLU 252
THR 253
-0.0089
THR 253
VAL 254
0.0004
VAL 254
ARG 255
0.0191
ARG 255
ASN 256
0.0002
ASN 256
TYR 257
0.0019
TYR 257
VAL 258
-0.0002
VAL 258
MET 259
0.0152
MET 259
ASN 260
-0.0002
ASN 260
LYS 261
-0.0336
LYS 261
PRO 262
-0.0000
PRO 262
GLN 263
-0.0140
GLN 263
PHE 264
-0.0002
PHE 264
PRO 265
-0.0402
PRO 265
GLY 266
-0.0000
GLY 266
VAL 267
-0.0418
VAL 267
SER 268
0.0000
SER 268
PHE 269
-0.0416
PHE 269
ASN 270
0.0000
ASN 270
GLU 271
0.0178
GLU 271
LEU 272
-0.0000
LEU 272
PHE 273
-0.0200
PHE 273
PRO 274
-0.0002
PRO 274
ASP 275
0.0220
ASP 275
TRP 276
-0.0002
TRP 276
ALA 277
-0.0183
ALA 277
PHE 278
-0.0002
PHE 278
PRO 279
0.0013
PRO 279
SER 280
-0.0000
SER 280
GLU 281
-0.0334
GLU 281
THR 282
-0.0001
THR 282
GLU 283
0.0020
GLU 283
HIS 284
-0.0000
HIS 284
ASP 285
-0.0033
ASP 285
LYS 286
0.0001
LYS 286
ILE 287
0.0248
ILE 287
LYS 288
-0.0004
LYS 288
THR 289
0.0074
THR 289
SER 290
-0.0002
SER 290
GLN 291
0.0072
GLN 291
ALA 292
-0.0003
ALA 292
ARG 293
-0.0287
ARG 293
ASP 294
0.0002
ASP 294
LEU 295
0.0170
LEU 295
LEU 296
0.0002
LEU 296
SER 297
-0.0408
SER 297
LYS 298
0.0003
LYS 298
MET 299
0.0176
MET 299
LEU 300
-0.0002
LEU 300
VAL 301
-0.0371
VAL 301
ILE 302
-0.0001
ILE 302
ASP 303
0.0256
ASP 303
PRO 304
-0.0000
PRO 304
GLU 305
0.0090
GLU 305
CYS 306
0.0001
CYS 306
ARG 307
-0.0618
ARG 307
ILE 308
-0.0005
ILE 308
SER 309
0.0052
SER 309
VAL 310
-0.0001
VAL 310
GLN 311
-0.0086
GLN 311
GLU 312
0.0001
GLU 312
ALA 313
-0.0038
ALA 313
LEU 314
-0.0000
LEU 314
ASN 315
0.0055
ASN 315
HIS 316
0.0001
HIS 316
PRO 317
0.0305
PRO 317
TYR 318
-0.0004
TYR 318
ILE 319
-0.0023
ILE 319
HIS 320
-0.0000
HIS 320
VAL 321
0.0098
VAL 321
TRP 322
0.0003
TRP 322
TYR 323
0.0152
TYR 323
ASP 324
-0.0000
ASP 324
PRO 325
0.0082
PRO 325
ALA 326
-0.0000
ALA 326
GLU 327
-0.0005
GLU 327
ALA 328
0.0001
ALA 328
ASP 329
0.0045
ASP 329
ALA 330
-0.0000
ALA 330
PRO 331
-0.0048
PRO 331
PRO 332
0.0003
PRO 332
PRO 333
0.0024
PRO 333
GLN 334
-0.0002
GLN 334
ILE 335
-0.0084
ILE 335
SER 336
0.0004
SER 336
ASP 337
-0.0493
ASP 337
LYS 338
0.0001
LYS 338
GLN 339
-0.0136
GLN 339
LEU 340
-0.0002
LEU 340
GLU 341
0.1008
GLU 341
GLU 342
-0.0001
GLU 342
ARG 343
0.1095
ARG 343
GLU 344
0.0004
GLU 344
HIS 345
0.0317
HIS 345
SER 346
-0.0001
SER 346
ILE 347
-0.0157
ILE 347
GLU 348
0.0001
GLU 348
GLN 349
0.0194
GLN 349
TRP 350
-0.0000
TRP 350
LYS 351
0.0466
LYS 351
GLU 352
-0.0001
GLU 352
LEU 353
0.0018
LEU 353
ILE 354
-0.0001
ILE 354
TYR 355
0.0546
TYR 355
LYS 356
0.0001
LYS 356
GLU 357
-0.0609
GLU 357
VAL 358
-0.0003
VAL 358
MET 359
0.0255
MET 359
ASP 360
0.0001
ASP 360
TRP 361
-0.0627
TRP 361
GLU 362
0.0001
GLU 362
GLU 363
-0.0093
GLU 363
ARG 364
-0.0001
ARG 364
ASN 365
-0.0137
ASN 365
LYS 366
0.0001
LYS 366
ASN 367
0.0129
ASN 367
GLY 368
0.0000
GLY 368
VAL 369
-0.0007
VAL 369
LEU 370
-0.0001
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.