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
0.0001
THR 2
GLU 3
-0.0012
GLU 3
GLY 4
0.0005
GLY 4
GLU 5
-0.0051
GLU 5
GLY 6
0.0000
GLY 6
GLN 7
0.0085
GLN 7
PHE 8
0.0003
PHE 8
TYR 9
-0.0192
TYR 9
SER 10
0.0001
SER 10
VAL 11
-0.0071
VAL 11
GLN 12
0.0001
GLN 12
VAL 13
0.0007
VAL 13
GLY 14
0.0002
GLY 14
ASP 15
-0.0045
ASP 15
SER 16
-0.0001
SER 16
THR 17
-0.0103
THR 17
PHE 18
-0.0000
PHE 18
THR 19
-0.0153
THR 19
VAL 20
0.0000
VAL 20
LEU 21
-0.0122
LEU 21
ARG 22
-0.0002
ARG 22
ARG 23
0.0167
ARG 23
TYR 24
0.0000
TYR 24
GLN 25
-0.0264
GLN 25
GLN 26
0.0003
GLN 26
LEU 27
-0.0006
LEU 27
ARG 28
-0.0000
ARG 28
ALA 29
0.0186
ALA 29
ILE 30
-0.0000
ILE 30
GLY 31
0.0238
GLY 31
SER 32
0.0005
SER 32
GLY 33
0.0845
GLY 33
ALA 34
-0.0002
ALA 34
GLN 35
0.0125
GLN 35
GLY 36
-0.0001
GLY 36
ILE 37
0.0626
ILE 37
VAL 38
-0.0001
VAL 38
CYS 39
0.0296
CYS 39
SER 40
-0.0000
SER 40
ALA 41
-0.0194
ALA 41
LEU 42
-0.0002
LEU 42
ASP 43
-0.0184
ASP 43
THR 44
-0.0003
THR 44
VAL 45
-0.0324
VAL 45
LEU 46
-0.0000
LEU 46
GLY 47
-0.0196
GLY 47
VAL 48
0.0002
VAL 48
PRO 49
-0.0110
PRO 49
VAL 50
0.0005
VAL 50
ALA 51
-0.0137
ALA 51
VAL 52
0.0004
VAL 52
LYS 53
0.0265
LYS 53
LYS 54
0.0002
LYS 54
LEU 55
0.0211
LEU 55
SER 56
0.0003
SER 56
ARG 57
0.0104
ARG 57
PRO 58
0.0001
PRO 58
PHE 59
0.0058
PHE 59
GLN 60
0.0002
GLN 60
ASN 61
0.0166
ASN 61
GLN 62
-0.0000
GLN 62
THR 63
-0.0324
THR 63
HIS 64
-0.0005
HIS 64
ALA 65
-0.0100
ALA 65
LYS 66
-0.0000
LYS 66
ARG 67
-0.0175
ARG 67
ALA 68
-0.0000
ALA 68
TYR 69
0.0123
TYR 69
ARG 70
-0.0001
ARG 70
GLU 71
0.0302
GLU 71
LEU 72
0.0003
LEU 72
VAL 73
-0.0077
VAL 73
LEU 74
-0.0003
LEU 74
LEU 75
0.0196
LEU 75
LYS 76
0.0003
LYS 76
CYS 77
0.0189
CYS 77
VAL 78
0.0002
VAL 78
ASN 79
0.0101
ASN 79
HIS 80
0.0002
HIS 80
LYS 81
-0.0015
LYS 81
ASN 82
0.0001
ASN 82
ILE 83
0.0448
ILE 83
ILE 84
0.0003
ILE 84
HIS 85
0.0654
HIS 85
LEU 86
-0.0000
LEU 86
LEU 87
0.0426
LEU 87
ASN 88
0.0000
ASN 88
VAL 89
0.0101
VAL 89
PHE 90
-0.0001
PHE 90
THR 91
0.0335
THR 91
PRO 92
-0.0003
PRO 92
GLN 93
0.0002
GLN 93
LYS 94
0.0003
LYS 94
SER 95
-0.0588
SER 95
LEU 96
0.0001
LEU 96
GLU 97
0.0156
GLU 97
GLU 98
-0.0005
GLU 98
PHE 99
0.0044
PHE 99
GLN 100
0.0000
GLN 100
ASP 101
0.0001
ASP 101
LEU 102
-0.0003
LEU 102
TYR 103
0.0057
TYR 103
LEU 104
-0.0003
LEU 104
VAL 105
0.0067
VAL 105
MET 106
-0.0000
MET 106
GLU 107
0.0343
GLU 107
LEU 108
0.0000
LEU 108
MET 109
0.1462
MET 109
ASP 110
0.0001
ASP 110
ALA 111
0.0456
ALA 111
SER 112
0.0005
SER 112
LEU 113
0.0028
LEU 113
CYS 114
-0.0001
CYS 114
GLN 115
0.0298
GLN 115
VAL 116
0.0001
VAL 116
ILE 117
-0.0328
ILE 117
HIS 118
0.0005
HIS 118
MET 119
-0.0272
MET 119
ASP 120
0.0003
ASP 120
LEU 121
-0.0287
LEU 121
ASP 122
-0.0001
ASP 122
HIS 123
0.0028
HIS 123
GLU 124
-0.0004
GLU 124
ARG 125
0.2693
ARG 125
MET 126
-0.0000
MET 126
SER 127
-0.0564
SER 127
TYR 128
-0.0002
TYR 128
LEU 129
0.0345
LEU 129
LEU 130
0.0002
LEU 130
TYR 131
-0.0183
TYR 131
GLN 132
-0.0002
GLN 132
ILE 133
0.0077
ILE 133
LEU 134
0.0001
LEU 134
CYS 135
0.0048
CYS 135
GLY 136
-0.0002
GLY 136
ILE 137
0.0197
ILE 137
ARG 138
0.0001
ARG 138
HIS 139
0.0142
HIS 139
LEU 140
-0.0002
LEU 140
HIS 141
0.0319
HIS 141
SER 142
0.0004
SER 142
ALA 143
0.0000
ALA 143
GLY 144
0.0003
GLY 144
ILE 145
0.0029
ILE 145
ILE 146
-0.0002
ILE 146
HIS 147
-0.0035
HIS 147
ARG 148
0.0002
ARG 148
ASP 149
0.0320
ASP 149
LEU 150
-0.0001
LEU 150
LYS 151
-0.0135
LYS 151
PRO 152
0.0000
PRO 152
SER 153
-0.0582
SER 153
ASN 154
-0.0003
ASN 154
ILE 155
0.0340
ILE 155
VAL 156
0.0001
VAL 156
VAL 157
0.0348
VAL 157
LYS 158
-0.0004
LYS 158
SER 159
-0.0080
SER 159
ASP 160
-0.0000
ASP 160
CYS 161
-0.0018
CYS 161
THR 162
0.0001
THR 162
LEU 163
-0.0159
LEU 163
LYS 164
0.0004
LYS 164
ILE 165
0.0178
ILE 165
LEU 166
-0.0001
LEU 166
ASP 167
0.0235
ASP 167
PHE 168
-0.0001
PHE 168
GLY 169
-0.0157
GLY 169
LEU 170
0.0000
LEU 170
ALA 171
-0.0248
ALA 171
ARG 172
-0.0001
ARG 172
THR 173
-0.0174
THR 173
ALA 174
0.0004
ALA 174
CYS 175
0.0066
CYS 175
THR 176
-0.0002
THR 176
ASN 177
0.1624
ASN 177
PHE 178
-0.0003
PHE 178
MET 179
0.0206
MET 179
MET 180
0.0004
MET 180
THR 181
-0.0243
THR 181
PRO 182
-0.0000
PRO 182
TYR 183
-0.0034
TYR 183
VAL 184
0.0003
VAL 184
VAL 185
0.0040
VAL 185
THR 186
0.0001
THR 186
ARG 187
0.0469
ARG 187
TYR 188
-0.0001
TYR 188
TYR 189
0.0289
TYR 189
ARG 190
0.0001
ARG 190
ALA 191
0.0180
ALA 191
PRO 192
-0.0001
PRO 192
GLU 193
0.0401
GLU 193
VAL 194
0.0000
VAL 194
ILE 195
-0.0417
ILE 195
LEU 196
-0.0000
LEU 196
GLY 197
0.0344
GLY 197
MET 198
-0.0000
MET 198
LYS 199
0.0357
LYS 199
TYR 200
0.0002
TYR 200
LYS 201
-0.0573
LYS 201
GLU 202
-0.0002
GLU 202
ASN 203
0.0379
ASN 203
VAL 204
-0.0002
VAL 204
ASP 205
0.0329
ASP 205
ILE 206
0.0003
ILE 206
TRP 207
0.0362
TRP 207
SER 208
-0.0003
SER 208
VAL 209
0.0080
VAL 209
GLY 210
0.0001
GLY 210
CYS 211
0.0044
CYS 211
ILE 212
-0.0000
ILE 212
MET 213
0.0438
MET 213
GLY 214
0.0002
GLY 214
GLU 215
-0.0360
GLU 215
MET 216
0.0000
MET 216
VAL 217
0.0418
VAL 217
LYS 218
-0.0000
LYS 218
GLY 219
-0.0228
GLY 219
SER 220
0.0002
SER 220
VAL 221
0.0415
VAL 221
ILE 222
0.0002
ILE 222
PHE 223
0.0648
PHE 223
GLN 224
-0.0002
GLN 224
GLY 225
0.1532
GLY 225
THR 226
0.0001
THR 226
ASP 227
0.0378
ASP 227
HIS 228
0.0002
HIS 228
ILE 229
0.0520
ILE 229
ASP 230
-0.0002
ASP 230
GLN 231
0.0125
GLN 231
TRP 232
0.0003
TRP 232
ASN 233
-0.0100
ASN 233
LYS 234
0.0002
LYS 234
VAL 235
0.0130
VAL 235
ILE 236
0.0001
ILE 236
GLU 237
-0.0291
GLU 237
ILE 238
-0.0000
ILE 238
LEU 239
0.0246
LEU 239
GLY 240
-0.0002
GLY 240
THR 241
-0.2550
THR 241
PRO 242
0.0001
PRO 242
SER 243
-0.0822
SER 243
LEU 244
-0.0000
LEU 244
GLU 245
0.0339
GLU 245
PHE 246
0.0003
PHE 246
MET 247
-0.0707
MET 247
ASN 248
0.0003
ASN 248
ARG 249
0.1387
ARG 249
LEU 250
0.0001
LEU 250
MET 251
-0.1975
MET 251
GLU 252
0.0001
GLU 252
THR 253
-0.0001
THR 253
VAL 254
0.0002
VAL 254
ARG 255
0.0629
ARG 255
ASN 256
0.0003
ASN 256
TYR 257
0.0552
TYR 257
VAL 258
0.0003
VAL 258
MET 259
0.0180
MET 259
ASN 260
0.0000
ASN 260
LYS 261
-0.0668
LYS 261
PRO 262
0.0005
PRO 262
GLN 263
-0.0625
GLN 263
PHE 264
-0.0001
PHE 264
PRO 265
-0.1673
PRO 265
GLY 266
0.0003
GLY 266
VAL 267
-0.2884
VAL 267
SER 268
-0.0005
SER 268
PHE 269
-0.0553
PHE 269
ASN 270
-0.0005
ASN 270
GLU 271
0.0903
GLU 271
LEU 272
-0.0002
LEU 272
PHE 273
-0.1268
PHE 273
PRO 274
0.0002
PRO 274
ASP 275
-0.1260
ASP 275
TRP 276
0.0001
TRP 276
ALA 277
-0.0063
ALA 277
PHE 278
0.0001
PHE 278
PRO 279
0.1041
PRO 279
SER 280
0.0001
SER 280
GLU 281
0.1071
GLU 281
THR 282
-0.0001
THR 282
GLU 283
-0.0049
GLU 283
HIS 284
-0.0003
HIS 284
ASP 285
0.0406
ASP 285
LYS 286
-0.0003
LYS 286
ILE 287
-0.0500
ILE 287
LYS 288
0.0002
LYS 288
THR 289
-0.0377
THR 289
SER 290
-0.0002
SER 290
GLN 291
0.0385
GLN 291
ALA 292
-0.0001
ALA 292
ARG 293
0.0102
ARG 293
ASP 294
0.0003
ASP 294
LEU 295
0.0237
LEU 295
LEU 296
0.0003
LEU 296
SER 297
0.0127
SER 297
LYS 298
0.0002
LYS 298
MET 299
-0.0338
MET 299
LEU 300
-0.0001
LEU 300
VAL 301
-0.0981
VAL 301
ILE 302
-0.0002
ILE 302
ASP 303
0.0468
ASP 303
PRO 304
0.0001
PRO 304
GLU 305
0.0658
GLU 305
CYS 306
0.0003
CYS 306
ARG 307
-0.1285
ARG 307
ILE 308
0.0003
ILE 308
SER 309
0.0757
SER 309
VAL 310
-0.0004
VAL 310
GLN 311
-0.0183
GLN 311
GLU 312
0.0000
GLU 312
ALA 313
0.0266
ALA 313
LEU 314
-0.0002
LEU 314
ASN 315
0.0044
ASN 315
HIS 316
0.0003
HIS 316
PRO 317
-0.1369
PRO 317
TYR 318
-0.0003
TYR 318
ILE 319
0.0005
ILE 319
HIS 320
0.0000
HIS 320
VAL 321
-0.0409
VAL 321
TRP 322
0.0002
TRP 322
TYR 323
-0.0271
TYR 323
ASP 324
0.0004
ASP 324
PRO 325
-0.0053
PRO 325
ALA 326
-0.0002
ALA 326
GLU 327
0.0078
GLU 327
ALA 328
-0.0001
ALA 328
ASP 329
-0.0000
ASP 329
ALA 330
-0.0001
ALA 330
PRO 331
-0.0254
PRO 331
PRO 332
-0.0000
PRO 332
PRO 333
0.0053
PRO 333
GLN 334
0.0001
GLN 334
ILE 335
-0.0076
ILE 335
SER 336
-0.0004
SER 336
ASP 337
-0.0218
ASP 337
LYS 338
0.0001
LYS 338
GLN 339
-0.0024
GLN 339
LEU 340
-0.0000
LEU 340
GLU 341
0.0319
GLU 341
GLU 342
0.0000
GLU 342
ARG 343
0.0070
ARG 343
GLU 344
0.0002
GLU 344
HIS 345
-0.0190
HIS 345
SER 346
-0.0001
SER 346
ILE 347
0.0135
ILE 347
GLU 348
-0.0001
GLU 348
GLN 349
0.0062
GLN 349
TRP 350
0.0001
TRP 350
LYS 351
-0.0047
LYS 351
GLU 352
-0.0000
GLU 352
LEU 353
0.0203
LEU 353
ILE 354
0.0000
ILE 354
TYR 355
0.0081
TYR 355
LYS 356
0.0001
LYS 356
GLU 357
0.0399
GLU 357
VAL 358
0.0000
VAL 358
MET 359
0.0068
MET 359
ASP 360
0.0001
ASP 360
TRP 361
0.0179
TRP 361
GLU 362
0.0001
GLU 362
GLU 363
0.0101
GLU 363
ARG 364
0.0003
ARG 364
ASN 365
-0.0006
ASN 365
LYS 366
-0.0002
LYS 366
ASN 367
-0.0168
ASN 367
GLY 368
-0.0001
GLY 368
VAL 369
0.0080
VAL 369
LEU 370
-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: April 25th, 2023.