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
-0.0040
GLU 3
GLY 4
0.0001
GLY 4
GLU 5
0.0514
GLU 5
GLY 6
0.0001
GLY 6
GLN 7
0.0139
GLN 7
PHE 8
-0.0000
PHE 8
TYR 9
0.0114
TYR 9
SER 10
0.0003
SER 10
VAL 11
0.0366
VAL 11
GLN 12
-0.0002
GLN 12
VAL 13
-0.0062
VAL 13
GLY 14
0.0001
GLY 14
ASP 15
-0.0099
ASP 15
SER 16
-0.0000
SER 16
THR 17
0.0098
THR 17
PHE 18
-0.0003
PHE 18
THR 19
0.0342
THR 19
VAL 20
0.0000
VAL 20
LEU 21
-0.0350
LEU 21
ARG 22
0.0001
ARG 22
ARG 23
0.0549
ARG 23
TYR 24
0.0000
TYR 24
GLN 25
0.0062
GLN 25
GLN 26
0.0001
GLN 26
LEU 27
-0.0372
LEU 27
ARG 28
0.0002
ARG 28
ALA 29
-0.0359
ALA 29
ILE 30
-0.0004
ILE 30
GLY 31
0.0029
GLY 31
SER 32
-0.0002
SER 32
GLY 33
-0.0900
GLY 33
ALA 34
0.0000
ALA 34
GLN 35
0.0110
GLN 35
GLY 36
-0.0004
GLY 36
ILE 37
-0.1059
ILE 37
VAL 38
-0.0000
VAL 38
CYS 39
-0.0428
CYS 39
SER 40
-0.0000
SER 40
ALA 41
-0.0455
ALA 41
LEU 42
0.0002
LEU 42
ASP 43
-0.0183
ASP 43
THR 44
-0.0002
THR 44
VAL 45
0.0140
VAL 45
LEU 46
-0.0004
LEU 46
GLY 47
-0.0246
GLY 47
VAL 48
0.0001
VAL 48
PRO 49
-0.0486
PRO 49
VAL 50
0.0002
VAL 50
ALA 51
-0.0156
ALA 51
VAL 52
-0.0002
VAL 52
LYS 53
0.0004
LYS 53
LYS 54
-0.0002
LYS 54
LEU 55
-0.0605
LEU 55
SER 56
-0.0001
SER 56
ARG 57
0.0204
ARG 57
PRO 58
-0.0002
PRO 58
PHE 59
0.0138
PHE 59
GLN 60
-0.0002
GLN 60
ASN 61
-0.0682
ASN 61
GLN 62
-0.0000
GLN 62
THR 63
0.0940
THR 63
HIS 64
0.0000
HIS 64
ALA 65
0.0391
ALA 65
LYS 66
0.0002
LYS 66
ARG 67
0.0586
ARG 67
ALA 68
-0.0004
ALA 68
TYR 69
-0.0339
TYR 69
ARG 70
-0.0001
ARG 70
GLU 71
-0.0496
GLU 71
LEU 72
0.0001
LEU 72
VAL 73
-0.0178
VAL 73
LEU 74
0.0002
LEU 74
LEU 75
0.0087
LEU 75
LYS 76
0.0001
LYS 76
CYS 77
0.0788
CYS 77
VAL 78
-0.0001
VAL 78
ASN 79
-0.0146
ASN 79
HIS 80
-0.0000
HIS 80
LYS 81
-0.0247
LYS 81
ASN 82
0.0002
ASN 82
ILE 83
0.0854
ILE 83
ILE 84
0.0002
ILE 84
HIS 85
0.0834
HIS 85
LEU 86
-0.0003
LEU 86
LEU 87
0.1225
LEU 87
ASN 88
-0.0003
ASN 88
VAL 89
-0.0114
VAL 89
PHE 90
-0.0002
PHE 90
THR 91
-0.0238
THR 91
PRO 92
-0.0003
PRO 92
GLN 93
-0.0159
GLN 93
LYS 94
0.0002
LYS 94
SER 95
0.0512
SER 95
LEU 96
-0.0005
LEU 96
GLU 97
-0.0424
GLU 97
GLU 98
0.0001
GLU 98
PHE 99
0.0495
PHE 99
GLN 100
-0.0000
GLN 100
ASP 101
0.0560
ASP 101
LEU 102
0.0002
LEU 102
TYR 103
0.0062
TYR 103
LEU 104
-0.0001
LEU 104
VAL 105
0.0222
VAL 105
MET 106
-0.0003
MET 106
GLU 107
0.0449
GLU 107
LEU 108
0.0002
LEU 108
MET 109
0.0691
MET 109
ASP 110
0.0001
ASP 110
ALA 111
0.0114
ALA 111
SER 112
-0.0002
SER 112
LEU 113
-0.0094
LEU 113
CYS 114
0.0003
CYS 114
GLN 115
0.0350
GLN 115
VAL 116
0.0002
VAL 116
ILE 117
0.0646
ILE 117
HIS 118
-0.0001
HIS 118
MET 119
0.0622
MET 119
ASP 120
0.0001
ASP 120
LEU 121
-0.0308
LEU 121
ASP 122
-0.0001
ASP 122
HIS 123
-0.0500
HIS 123
GLU 124
0.0002
GLU 124
ARG 125
0.0992
ARG 125
MET 126
0.0004
MET 126
SER 127
-0.0332
SER 127
TYR 128
-0.0002
TYR 128
LEU 129
0.0221
LEU 129
LEU 130
-0.0003
LEU 130
TYR 131
-0.0192
TYR 131
GLN 132
0.0003
GLN 132
ILE 133
0.0181
ILE 133
LEU 134
0.0000
LEU 134
CYS 135
-0.0063
CYS 135
GLY 136
0.0003
GLY 136
ILE 137
-0.0250
ILE 137
ARG 138
0.0003
ARG 138
HIS 139
0.0257
HIS 139
LEU 140
0.0001
LEU 140
HIS 141
-0.0506
HIS 141
SER 142
-0.0004
SER 142
ALA 143
0.0163
ALA 143
GLY 144
-0.0001
GLY 144
ILE 145
-0.0134
ILE 145
ILE 146
-0.0003
ILE 146
HIS 147
-0.0373
HIS 147
ARG 148
0.0002
ARG 148
ASP 149
-0.0253
ASP 149
LEU 150
0.0003
LEU 150
LYS 151
-0.0145
LYS 151
PRO 152
-0.0003
PRO 152
SER 153
-0.0470
SER 153
ASN 154
0.0001
ASN 154
ILE 155
0.0443
ILE 155
VAL 156
0.0001
VAL 156
VAL 157
0.0262
VAL 157
LYS 158
-0.0002
LYS 158
SER 159
-0.0071
SER 159
ASP 160
0.0003
ASP 160
CYS 161
0.0077
CYS 161
THR 162
0.0003
THR 162
LEU 163
-0.0217
LEU 163
LYS 164
0.0002
LYS 164
ILE 165
0.0013
ILE 165
LEU 166
-0.0000
LEU 166
ASP 167
0.0425
ASP 167
PHE 168
-0.0001
PHE 168
GLY 169
0.0882
GLY 169
LEU 170
0.0004
LEU 170
ALA 171
-0.0027
ALA 171
ARG 172
0.0000
ARG 172
THR 173
-0.0136
THR 173
ALA 174
0.0004
ALA 174
CYS 175
-0.0234
CYS 175
THR 176
-0.0003
THR 176
ASN 177
-0.1269
ASN 177
PHE 178
0.0003
PHE 178
MET 179
0.0126
MET 179
MET 180
-0.0001
MET 180
THR 181
-0.0128
THR 181
PRO 182
-0.0002
PRO 182
TYR 183
0.0897
TYR 183
VAL 184
0.0003
VAL 184
VAL 185
-0.0313
VAL 185
THR 186
-0.0003
THR 186
ARG 187
0.2068
ARG 187
TYR 188
0.0002
TYR 188
TYR 189
0.0067
TYR 189
ARG 190
-0.0001
ARG 190
ALA 191
0.0459
ALA 191
PRO 192
0.0001
PRO 192
GLU 193
-0.0238
GLU 193
VAL 194
0.0003
VAL 194
ILE 195
0.0141
ILE 195
LEU 196
-0.0000
LEU 196
GLY 197
-0.0495
GLY 197
MET 198
-0.0001
MET 198
LYS 199
-0.0743
LYS 199
TYR 200
-0.0001
TYR 200
LYS 201
0.0219
LYS 201
GLU 202
0.0001
GLU 202
ASN 203
-0.0563
ASN 203
VAL 204
-0.0005
VAL 204
ASP 205
-0.0213
ASP 205
ILE 206
0.0000
ILE 206
TRP 207
-0.0966
TRP 207
SER 208
0.0002
SER 208
VAL 209
0.0270
VAL 209
GLY 210
0.0001
GLY 210
CYS 211
-0.0152
CYS 211
ILE 212
0.0003
ILE 212
MET 213
-0.0198
MET 213
GLY 214
-0.0003
GLY 214
GLU 215
-0.0042
GLU 215
MET 216
-0.0001
MET 216
VAL 217
-0.0545
VAL 217
LYS 218
0.0000
LYS 218
GLY 219
0.0413
GLY 219
SER 220
0.0002
SER 220
VAL 221
-0.0012
VAL 221
ILE 222
0.0001
ILE 222
PHE 223
-0.0237
PHE 223
GLN 224
0.0001
GLN 224
GLY 225
-0.1087
GLY 225
THR 226
0.0004
THR 226
ASP 227
-0.0589
ASP 227
HIS 228
0.0002
HIS 228
ILE 229
0.1739
ILE 229
ASP 230
-0.0002
ASP 230
GLN 231
0.0208
GLN 231
TRP 232
-0.0000
TRP 232
ASN 233
0.0698
ASN 233
LYS 234
-0.0000
LYS 234
VAL 235
-0.0541
VAL 235
ILE 236
-0.0005
ILE 236
GLU 237
-0.0400
GLU 237
ILE 238
-0.0003
ILE 238
LEU 239
0.0185
LEU 239
GLY 240
-0.0004
GLY 240
THR 241
0.0312
THR 241
PRO 242
0.0003
PRO 242
SER 243
0.1267
SER 243
LEU 244
-0.0002
LEU 244
GLU 245
-0.0692
GLU 245
PHE 246
-0.0001
PHE 246
MET 247
-0.0832
MET 247
ASN 248
-0.0000
ASN 248
ARG 249
-0.0999
ARG 249
LEU 250
0.0001
LEU 250
MET 251
-0.0013
MET 251
GLU 252
0.0003
GLU 252
THR 253
-0.0050
THR 253
VAL 254
0.0002
VAL 254
ARG 255
0.0394
ARG 255
ASN 256
0.0002
ASN 256
TYR 257
0.0509
TYR 257
VAL 258
0.0000
VAL 258
MET 259
0.0972
MET 259
ASN 260
0.0002
ASN 260
LYS 261
-0.0401
LYS 261
PRO 262
-0.0000
PRO 262
GLN 263
0.0004
GLN 263
PHE 264
0.0003
PHE 264
PRO 265
-0.0214
PRO 265
GLY 266
0.0001
GLY 266
VAL 267
0.0205
VAL 267
SER 268
0.0000
SER 268
PHE 269
-0.1351
PHE 269
ASN 270
0.0002
ASN 270
GLU 271
0.0353
GLU 271
LEU 272
-0.0003
LEU 272
PHE 273
-0.0007
PHE 273
PRO 274
-0.0002
PRO 274
ASP 275
-0.1588
ASP 275
TRP 276
-0.0002
TRP 276
ALA 277
-0.0104
ALA 277
PHE 278
-0.0002
PHE 278
PRO 279
-0.0784
PRO 279
SER 280
-0.0001
SER 280
GLU 281
-0.0956
GLU 281
THR 282
0.0003
THR 282
GLU 283
0.0263
GLU 283
HIS 284
-0.0002
HIS 284
ASP 285
-0.0676
ASP 285
LYS 286
-0.0000
LYS 286
ILE 287
0.0467
ILE 287
LYS 288
0.0002
LYS 288
THR 289
-0.0273
THR 289
SER 290
0.0004
SER 290
GLN 291
0.0464
GLN 291
ALA 292
0.0005
ALA 292
ARG 293
-0.0074
ARG 293
ASP 294
0.0003
ASP 294
LEU 295
0.0573
LEU 295
LEU 296
-0.0002
LEU 296
SER 297
-0.0119
SER 297
LYS 298
0.0001
LYS 298
MET 299
0.0456
MET 299
LEU 300
-0.0003
LEU 300
VAL 301
0.0601
VAL 301
ILE 302
0.0002
ILE 302
ASP 303
0.0272
ASP 303
PRO 304
0.0002
PRO 304
GLU 305
0.0503
GLU 305
CYS 306
0.0003
CYS 306
ARG 307
-0.1312
ARG 307
ILE 308
-0.0003
ILE 308
SER 309
-0.0862
SER 309
VAL 310
-0.0002
VAL 310
GLN 311
-0.0327
GLN 311
GLU 312
-0.0001
GLU 312
ALA 313
0.0353
ALA 313
LEU 314
-0.0004
LEU 314
ASN 315
0.0630
ASN 315
HIS 316
0.0001
HIS 316
PRO 317
0.0866
PRO 317
TYR 318
0.0001
TYR 318
ILE 319
0.1040
ILE 319
HIS 320
-0.0001
HIS 320
VAL 321
-0.0022
VAL 321
TRP 322
0.0001
TRP 322
TYR 323
0.0605
TYR 323
ASP 324
0.0003
ASP 324
PRO 325
0.0557
PRO 325
ALA 326
-0.0001
ALA 326
GLU 327
0.0210
GLU 327
ALA 328
-0.0002
ALA 328
ASP 329
0.0016
ASP 329
ALA 330
-0.0003
ALA 330
PRO 331
0.0492
PRO 331
PRO 332
-0.0001
PRO 332
PRO 333
0.0676
PRO 333
GLN 334
0.0001
GLN 334
ILE 335
0.0090
ILE 335
SER 336
0.0002
SER 336
ASP 337
0.0113
ASP 337
LYS 338
0.0000
LYS 338
GLN 339
-0.0231
GLN 339
LEU 340
0.0003
LEU 340
GLU 341
0.0038
GLU 341
GLU 342
-0.0000
GLU 342
ARG 343
-0.0197
ARG 343
GLU 344
-0.0001
GLU 344
HIS 345
-0.0056
HIS 345
SER 346
0.0002
SER 346
ILE 347
-0.0434
ILE 347
GLU 348
-0.0001
GLU 348
GLN 349
0.0007
GLN 349
TRP 350
0.0001
TRP 350
LYS 351
-0.0122
LYS 351
GLU 352
0.0005
GLU 352
LEU 353
-0.0134
LEU 353
ILE 354
0.0002
ILE 354
TYR 355
0.0168
TYR 355
LYS 356
-0.0001
LYS 356
GLU 357
-0.0390
GLU 357
VAL 358
0.0004
VAL 358
MET 359
0.0298
MET 359
ASP 360
-0.0005
ASP 360
TRP 361
-0.0478
TRP 361
GLU 362
0.0001
GLU 362
GLU 363
0.0714
GLU 363
ARG 364
-0.0001
ARG 364
ASN 365
-0.0080
ASN 365
LYS 366
0.0001
LYS 366
ASN 367
0.0249
ASN 367
GLY 368
0.0002
GLY 368
VAL 369
0.0456
VAL 369
LEU 370
-0.0002
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.