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
GLY 1
SER 2
0.0001
SER 2
ILE 3
0.0665
ILE 3
GLY 4
-0.0002
GLY 4
ALA 5
-0.0161
ALA 5
ALA 6
-0.0003
ALA 6
SER 7
-0.0169
SER 7
MET 8
0.0001
MET 8
GLU 9
0.0705
GLU 9
PHE 10
-0.0005
PHE 10
CYS 11
-0.0218
CYS 11
PHE 12
0.0004
PHE 12
ASP 13
0.1146
ASP 13
VAL 14
-0.0004
VAL 14
PHE 15
0.0425
PHE 15
LYS 16
-0.0001
LYS 16
GLU 17
0.2454
GLU 17
LEU 18
-0.0005
LEU 18
LYS 19
0.1125
LYS 19
VAL 20
0.0001
VAL 20
HIS 21
0.1014
HIS 21
HIS 22
0.0002
HIS 22
ALA 23
0.0996
ALA 23
ASN 24
0.0000
ASN 24
GLU 25
0.0505
GLU 25
ASN 26
-0.0002
ASN 26
ILE 27
-0.0131
ILE 27
PHE 28
-0.0001
PHE 28
TYR 29
0.0326
TYR 29
CYS 30
-0.0002
CYS 30
PRO 31
-0.0050
PRO 31
ILE 32
-0.0004
ILE 32
ALA 33
-0.0377
ALA 33
ILE 34
-0.0001
ILE 34
MET 35
0.0284
MET 35
SER 36
0.0005
SER 36
ALA 37
-0.0320
ALA 37
LEU 38
-0.0002
LEU 38
ALA 39
0.0258
ALA 39
MET 40
0.0002
MET 40
VAL 41
-0.0082
VAL 41
TYR 42
0.0000
TYR 42
LEU 43
-0.0041
LEU 43
GLY 44
-0.0002
GLY 44
ALA 45
-0.0027
ALA 45
LYS 46
0.0002
LYS 46
ASP 47
-0.0042
ASP 47
SER 48
-0.0003
SER 48
THR 49
-0.0034
THR 49
ARG 50
0.0001
ARG 50
THR 51
0.0018
THR 51
GLN 52
-0.0000
GLN 52
ILE 53
-0.0033
ILE 53
ASN 54
0.0003
ASN 54
LYS 55
-0.0240
LYS 55
VAL 56
0.0003
VAL 56
VAL 57
0.0037
VAL 57
ARG 58
-0.0002
ARG 58
PHE 59
-0.1586
PHE 59
ASP 60
0.0002
ASP 60
LYS 60
-0.0001
LYS 60
LEU 61
0.0378
LEU 61
PRO 62
0.0004
PRO 62
GLY 63
-0.0907
GLY 63
PHE 64
-0.0001
PHE 64
GLY 64
-0.0003
GLY 64
ASP 65
-0.0207
ASP 65
ILE 66
0.0001
ILE 66
GLU 67
0.0094
GLU 67
ALA 68
-0.0002
ALA 68
GLN 69
-0.0030
GLN 69
CYS 70
0.0001
CYS 70
GLY 71
-0.0080
GLY 71
THR 72
0.0000
THR 72
SER 73
-0.0239
SER 73
VAL 74
0.0001
VAL 74
ASN 75
-0.0240
ASN 75
VAL 76
0.0000
VAL 76
HIS 77
-0.0099
HIS 77
SER 78
0.0001
SER 78
SER 79
-0.1391
SER 79
LEU 80
-0.0000
LEU 80
ARG 81
0.0097
ARG 81
ASP 82
-0.0001
ASP 82
ILE 83
-0.0973
ILE 83
LEU 84
-0.0004
LEU 84
ASN 85
-0.0162
ASN 85
GLN 86
0.0002
GLN 86
ILE 87
0.0419
ILE 87
THR 88
-0.0003
THR 88
LYS 89
-0.0805
LYS 89
PRO 90
0.0002
PRO 90
ASN 91
-0.0646
ASN 91
ASP 92
0.0003
ASP 92
VAL 92
-0.0001
VAL 92
TYR 93
-0.1258
TYR 93
SER 94
0.0001
SER 94
PHE 95
-0.1663
PHE 95
SER 96
-0.0000
SER 96
LEU 97
-0.1252
LEU 97
ALA 98
0.0004
ALA 98
SER 99
-0.0243
SER 99
ARG 100
0.0003
ARG 100
LEU 101
-0.0450
LEU 101
TYR 102
0.0002
TYR 102
ALA 103
-0.0188
ALA 103
GLU 104
-0.0002
GLU 104
GLU 105
0.0114
GLU 105
ARG 106
0.0001
ARG 106
TYR 107
-0.0141
TYR 107
PRO 108
0.0000
PRO 108
ILE 109
-0.0484
ILE 109
LEU 110
0.0005
LEU 110
PRO 111
-0.0066
PRO 111
GLU 112
-0.0003
GLU 112
TYR 113
0.0168
TYR 113
LEU 114
0.0001
LEU 114
GLN 115
-0.0155
GLN 115
CYS 116
0.0002
CYS 116
VAL 117
0.0433
VAL 117
LYS 118
-0.0001
LYS 118
GLU 119
-0.0146
GLU 119
LEU 120
0.0003
LEU 120
TYR 121
0.0953
TYR 121
ARG 122
-0.0000
ARG 122
GLY 123
-0.1317
GLY 123
GLY 124
-0.0000
GLY 124
LEU 125
-0.1034
LEU 125
GLU 126
0.0002
GLU 126
PRO 127
-0.0866
PRO 127
ILE 128
0.0002
ILE 128
ASN 129
-0.1040
ASN 129
PHE 130
-0.0002
PHE 130
GLN 131
0.0134
GLN 131
THR 132
0.0001
THR 132
ALA 132
0.0002
ALA 132
ALA 133
0.0315
ALA 133
ASP 134
-0.0000
ASP 134
GLN 135
0.0188
GLN 135
ALA 136
0.0003
ALA 136
ARG 137
0.0340
ARG 137
GLU 138
-0.0001
GLU 138
LEU 139
-0.0055
LEU 139
ILE 140
0.0002
ILE 140
ASN 141
0.0251
ASN 141
SER 142
-0.0001
SER 142
TRP 143
-0.0084
TRP 143
VAL 144
-0.0000
VAL 144
GLU 145
0.0527
GLU 145
SER 146
-0.0005
SER 146
GLN 147
-0.0333
GLN 147
THR 148
-0.0000
THR 148
ASN 149
0.0365
ASN 149
GLY 150
0.0002
GLY 150
ILE 151
-0.0073
ILE 151
ILE 152
-0.0002
ILE 152
ARG 153
-0.0492
ARG 153
ASN 154
0.0001
ASN 154
VAL 155
-0.0342
VAL 155
LEU 156
-0.0002
LEU 156
GLN 157
0.0029
GLN 157
PRO 158
0.0002
PRO 158
SER 159
-0.0100
SER 159
SER 160
-0.0000
SER 160
VAL 161
0.0054
VAL 161
ASP 162
-0.0002
ASP 162
SER 162
0.0002
SER 162
GLN 163
0.0194
GLN 163
THR 164
-0.0001
THR 164
ALA 165
-0.0706
ALA 165
MET 166
-0.0001
MET 166
VAL 167
-0.0158
VAL 167
LEU 168
-0.0002
LEU 168
VAL 169
-0.0662
VAL 169
ASN 170
-0.0004
ASN 170
ALA 171
-0.0490
ALA 171
ILE 172
0.0002
ILE 172
VAL 173
-0.0986
VAL 173
PHE 174
0.0003
PHE 174
LYS 175
-0.1357
LYS 175
GLY 176
-0.0000
GLY 176
LEU 177
-0.1560
LEU 177
TRP 178
-0.0000
TRP 178
GLU 179
-0.0191
GLU 179
LYS 180
0.0004
LYS 180
ALA 181
0.0297
ALA 181
PHE 182
-0.0001
PHE 182
LYS 183
0.0287
LYS 183
ASP 184
-0.0000
ASP 184
GLU 185
0.0097
GLU 185
ASP 186
0.0001
ASP 186
THR 187
-0.0270
THR 187
GLN 188
-0.0003
GLN 188
ALA 189
-0.0155
ALA 189
MET 190
-0.0002
MET 190
PRO 191
0.0006
PRO 191
PHE 192
0.0002
PHE 192
ARG 193
0.0020
ARG 193
VAL 194
-0.0002
VAL 194
THR 195
0.0520
THR 195
GLU 196
0.0000
GLU 196
GLN 197
-0.0701
GLN 197
GLU 198
-0.0000
GLU 198
SER 199
0.0216
SER 199
LYS 200
-0.0001
LYS 200
PRO 201
0.0037
PRO 201
VAL 202
-0.0002
VAL 202
GLN 203
0.0006
GLN 203
MET 204
-0.0001
MET 204
MET 205
0.0156
MET 205
TYR 206
0.0004
TYR 206
GLN 207
-0.0016
GLN 207
ILE 208
0.0001
ILE 208
GLY 209
0.0412
GLY 209
LEU 210
-0.0003
LEU 210
PHE 211
0.0121
PHE 211
ARG 212
-0.0000
ARG 212
VAL 213
-0.0158
VAL 213
ALA 214
0.0001
ALA 214
SER 215
-0.0257
SER 215
MET 216
0.0001
MET 216
ALA 217
-0.0657
ALA 217
SER 218
0.0003
SER 218
GLU 219
0.0392
GLU 219
LYS 220
0.0003
LYS 220
MET 221
-0.0189
MET 221
LYS 222
-0.0002
LYS 222
ILE 223
-0.0752
ILE 223
LEU 224
0.0000
LEU 224
GLU 225
-0.0996
GLU 225
LEU 226
0.0002
LEU 226
PRO 227
-0.0505
PRO 227
PHE 228
-0.0004
PHE 228
ALA 229
-0.0205
ALA 229
SER 229
0.0000
SER 229
GLY 230
-0.0002
GLY 230
THR 231
-0.0017
THR 231
MET 232
0.0001
MET 232
SER 233
-0.1396
SER 233
MET 234
-0.0004
MET 234
LEU 235
-0.0308
LEU 235
VAL 236
0.0002
VAL 236
LEU 237
-0.0204
LEU 237
LEU 238
0.0000
LEU 238
PRO 239
-0.0236
PRO 239
ASP 240
0.0001
ASP 240
GLU 240
-0.0002
GLU 240
VAL 241
-0.0613
VAL 241
SER 242
0.0003
SER 242
GLY 243
-0.1259
GLY 243
LEU 244
-0.0002
LEU 244
GLU 245
0.0120
GLU 245
GLN 246
-0.0002
GLN 246
LEU 247
-0.0267
LEU 247
GLU 248
0.0000
GLU 248
SER 249
0.0006
SER 249
ILE 250
0.0002
ILE 250
ILE 251
-0.0469
ILE 251
ASN 252
0.0000
ASN 252
PHE 253
-0.1470
PHE 253
GLU 254
-0.0001
GLU 254
LYS 255
-0.0994
LYS 255
LEU 256
-0.0002
LEU 256
THR 257
0.0105
THR 257
GLU 258
-0.0001
GLU 258
TRP 259
-0.0376
TRP 259
THR 260
-0.0001
THR 260
SER 261
-0.0527
SER 261
SER 262
-0.0001
SER 262
ASN 263
-0.0083
ASN 263
VAL 264
-0.0003
VAL 264
MET 265
-0.0001
MET 265
GLU 265
0.0001
GLU 265
GLU 266
-0.0001
GLU 266
ARG 267
0.0450
ARG 267
LYS 268
0.0002
LYS 268
ILE 269
0.0094
ILE 269
LYS 270
0.0003
LYS 270
VAL 271
0.0001
VAL 271
TYR 272
0.0002
TYR 272
LEU 273
0.0242
LEU 273
PRO 274
0.0001
PRO 274
ARG 275
0.0222
ARG 275
MET 276
0.0002
MET 276
LYS 277
0.0436
LYS 277
MET 278
0.0002
MET 278
GLU 279
0.0766
GLU 279
GLU 280
-0.0000
GLU 280
LYS 281
0.1031
LYS 281
TYR 282
0.0001
TYR 282
ASN 283
0.0140
ASN 283
LEU 284
-0.0002
LEU 284
THR 285
-0.0634
THR 285
SER 286
0.0001
SER 286
VAL 287
0.0809
VAL 287
LEU 288
0.0005
LEU 288
MET 289
-0.0076
MET 289
ALA 290
-0.0001
ALA 290
MET 291
0.0423
MET 291
GLY 292
-0.0002
GLY 292
ILE 293
0.0171
ILE 293
THR 294
-0.0001
THR 294
ASP 295
0.0194
ASP 295
VAL 296
-0.0002
VAL 296
PHE 297
0.0070
PHE 297
SER 298
-0.0004
SER 298
SER 299
0.0278
SER 299
SER 300
0.0001
SER 300
ALA 301
-0.0108
ALA 301
ASN 302
-0.0005
ASN 302
LEU 303
-0.0064
LEU 303
SER 304
-0.0004
SER 304
GLY 305
0.0068
GLY 305
ILE 306
-0.0002
ILE 306
SER 307
-0.0224
SER 307
SER 308
0.0001
SER 308
ALA 309
-0.0008
ALA 309
GLU 310
0.0001
GLU 310
SER 311
-0.0121
SER 311
LEU 312
0.0001
LEU 312
LYS 313
0.0373
LYS 313
ILE 314
0.0001
ILE 314
SER 315
-0.0003
SER 315
GLN 316
0.0002
GLN 316
ALA 317
0.0295
ALA 317
VAL 318
0.0005
VAL 318
HIS 319
0.0479
HIS 319
ALA 320
-0.0001
ALA 320
ALA 321
-0.0374
ALA 321
HIS 322
-0.0002
HIS 322
ALA 323
-0.0528
ALA 323
GLU 324
0.0002
GLU 324
ILE 325
-0.0767
ILE 325
ASN 326
-0.0001
ASN 326
GLU 327
-0.0646
GLU 327
ALA 328
-0.0000
ALA 328
GLY 329
0.0479
GLY 329
ARG 330
-0.0003
ARG 330
GLU 331
-0.0891
GLU 331
VAL 332
-0.0001
VAL 332
VAL 333
-0.0782
VAL 333
GLY 334
-0.0003
GLY 334
ALA 335
-0.0306
ALA 335
GLU 336
0.0000
GLU 336
ALA 337
0.0143
ALA 337
GLY 338
-0.0001
GLY 338
VAL 339
0.0006
VAL 339
ASP 340
0.0001
ASP 340
ALA 341
0.0087
ALA 341
ALA 342
-0.0003
ALA 342
SER 343
-0.0056
SER 343
VAL 344
0.0002
VAL 344
SER 345
0.0194
SER 345
GLU 346
0.0004
GLU 346
GLU 346
0.0002
GLU 346
PHE 347
0.0354
PHE 347
ARG 348
-0.0000
ARG 348
ALA 349
0.0420
ALA 349
ASP 350
-0.0003
ASP 350
HIS 351
-0.0049
HIS 351
PRO 352
-0.0001
PRO 352
PHE 353
-0.0680
PHE 353
LEU 354
-0.0002
LEU 354
PHE 355
-0.0366
PHE 355
CYS 356
0.0001
CYS 356
ILE 357
-0.0188
ILE 357
LYS 358
-0.0002
LYS 358
HIS 359
-0.0528
HIS 359
ILE 360
-0.0002
ILE 360
ALA 361
-0.0023
ALA 361
THR 362
-0.0001
THR 362
ASN 363
-0.1067
ASN 363
ALA 364
0.0001
ALA 364
VAL 365
-0.0146
VAL 365
LEU 366
-0.0001
LEU 366
PHE 367
0.0029
PHE 367
PHE 368
-0.0004
PHE 368
GLY 369
-0.0014
GLY 369
ARG 370
-0.0004
ARG 370
CYS 371
-0.0398
CYS 371
VAL 372
-0.0001
VAL 372
SER 373
-0.0332
SER 373
PRO 374
-0.0005
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.