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
ARG 1
CYS 2
0.0003
CYS 2
THR 3
0.0368
THR 3
HIS 4
-0.0001
HIS 4
LEU 5
-0.0074
LEU 5
GLU 6
-0.0001
GLU 6
ASN 7
-0.0088
ASN 7
ARG 8
-0.0002
ARG 8
ASP 9
0.0145
ASP 9
PHE 10
0.0000
PHE 10
VAL 11
-0.0399
VAL 11
THR 12
-0.0001
THR 12
GLY 13
-0.0128
GLY 13
THR 14
-0.0002
THR 14
GLN 15
0.0047
GLN 15
GLY 16
0.0001
GLY 16
THR 17
-0.0028
THR 17
THR 18
0.0001
THR 18
ARG 19
0.0070
ARG 19
VAL 20
-0.0001
VAL 20
THR 21
0.0200
THR 21
LEU 22
-0.0005
LEU 22
VAL 23
0.0434
VAL 23
LEU 24
0.0001
LEU 24
GLU 25
0.0444
GLU 25
LEU 26
0.0005
LEU 26
GLY 27
0.0378
GLY 27
GLY 28
-0.0002
GLY 28
CYS 29
0.0178
CYS 29
VAL 30
-0.0004
VAL 30
THR 31
-0.0042
THR 31
ILE 32
0.0002
ILE 32
THR 33
-0.0109
THR 33
ALA 34
0.0001
ALA 34
GLU 35
0.0075
GLU 35
GLY 36
0.0001
GLY 36
LYS 37
-0.0046
LYS 37
PRO 38
-0.0001
PRO 38
SER 39
-0.0002
SER 39
MET 40
0.0003
MET 40
ASP 41
0.0052
ASP 41
VAL 42
-0.0002
VAL 42
TRP 43
0.0192
TRP 43
LEU 44
0.0004
LEU 44
ASP 45
0.0041
ASP 45
ALA 46
-0.0001
ALA 46
ILE 47
0.0371
ILE 47
TYR 48
0.0004
TYR 48
GLN 49
0.0374
GLN 49
GLU 50
-0.0001
GLU 50
ASN 51
0.0270
ASN 51
PRO 52
0.0000
PRO 52
ALA 53
0.0401
ALA 53
LYS 54
-0.0001
LYS 54
THR 55
0.0682
THR 55
ARG 56
-0.0000
ARG 56
GLU 57
-0.0344
GLU 57
TYR 58
-0.0000
TYR 58
CYS 59
-0.0225
CYS 59
LEU 60
0.0001
LEU 60
HIS 61
-0.0032
HIS 61
ALA 62
0.0002
ALA 62
LYS 63
0.0131
LYS 63
LEU 64
0.0001
LEU 64
SER 65
0.0337
SER 65
ASP 66
0.0001
ASP 66
THR 67
-0.0312
THR 67
LYS 68
-0.0001
LYS 68
VAL 69
-0.0580
VAL 69
ALA 70
-0.0001
ALA 70
ALA 71
-0.0317
ALA 71
ARG 72
0.0001
ARG 72
CYS 73
-0.0070
CYS 73
PRO 74
-0.0003
PRO 74
THR 75
-0.0035
THR 75
MET 76
-0.0003
MET 76
GLY 77
0.0116
GLY 77
PRO 78
0.0000
PRO 78
ALA 79
-0.0036
ALA 79
THR 80
0.0001
THR 80
LEU 81
0.0156
LEU 81
ALA 82
0.0003
ALA 82
GLU 83
0.0070
GLU 83
GLU 84
0.0000
GLU 84
HIS 85
0.0004
HIS 85
GLN 86
0.0002
GLN 86
GLY 87
0.0179
GLY 87
GLY 88
0.0001
GLY 88
THR 89
0.0175
THR 89
VAL 90
-0.0001
VAL 90
CYS 91
0.0634
CYS 91
LYS 92
0.0004
LYS 92
ARG 93
0.0334
ARG 93
ASP 94
0.0002
ASP 94
GLN 95
0.0458
GLN 95
SER 96
0.0002
SER 96
ASP 97
0.0178
ASP 97
ARG 98
0.0000
ARG 98
GLY 99
0.0068
GLY 99
TRP 100
-0.0001
TRP 100
GLY 101
-0.0030
GLY 101
ASN 102
0.0003
ASN 102
HIS 103
0.0047
HIS 103
CYS 104
0.0000
CYS 104
GLY 105
-0.0009
GLY 105
LEU 106
0.0001
LEU 106
PHE 107
-0.0002
PHE 107
GLY 108
0.0001
GLY 108
LYS 109
0.0241
LYS 109
GLY 110
0.0001
GLY 110
SER 111
0.0201
SER 111
ILE 112
0.0001
ILE 112
VAL 113
0.0172
VAL 113
ALA 114
-0.0002
ALA 114
CYS 115
-0.0049
CYS 115
VAL 116
0.0001
VAL 116
LYS 117
-0.0033
LYS 117
ALA 118
-0.0001
ALA 118
ALA 119
0.0439
ALA 119
CYS 120
0.0000
CYS 120
GLU 121
0.0190
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
0.0121
LYS 123
LYS 124
-0.0001
LYS 124
LYS 125
-0.0362
LYS 125
ALA 126
0.0001
ALA 126
THR 127
-0.0523
THR 127
GLY 128
-0.0004
GLY 128
HIS 129
-0.0096
HIS 129
VAL 130
-0.0001
VAL 130
TYR 131
-0.0064
TYR 131
ASP 132
0.0001
ASP 132
ALA 133
-0.0403
ALA 133
ASN 134
0.0003
ASN 134
LYS 135
-0.0320
LYS 135
ILE 136
0.0001
ILE 136
VAL 137
0.0625
VAL 137
TYR 138
0.0000
TYR 138
THR 139
0.0436
THR 139
VAL 140
-0.0001
VAL 140
LYS 141
0.0238
LYS 141
VAL 142
0.0001
VAL 142
GLU 143
0.0212
GLU 143
PRO 144
0.0003
PRO 144
HIS 145
-0.0013
HIS 145
THR 146
-0.0003
THR 146
ARG 147
0.0154
ARG 147
LYS 148
-0.0002
LYS 148
THR 149
0.0367
THR 149
ALA 150
-0.0002
ALA 150
SER 151
0.0509
SER 151
PHE 152
-0.0001
PHE 152
THR 153
0.0442
THR 153
ILE 154
-0.0001
ILE 154
SER 155
0.0058
SER 155
SER 156
-0.0000
SER 156
GLU 157
-0.0004
GLU 157
LYS 158
0.0000
LYS 158
THR 159
0.0279
THR 159
ILE 160
-0.0004
ILE 160
LEU 161
0.0246
LEU 161
THR 162
-0.0003
THR 162
MET 163
0.0184
MET 163
GLY 164
0.0003
GLY 164
GLU 165
-0.0062
GLU 165
TYR 166
0.0001
TYR 166
GLY 167
0.0266
GLY 167
ASP 168
-0.0001
ASP 168
VAL 169
0.0096
VAL 169
SER 170
0.0002
SER 170
LEU 171
0.0023
LEU 171
LEU 172
-0.0004
LEU 172
CYS 173
0.0143
CYS 173
ARG 174
0.0001
ARG 174
VAL 175
-0.0149
VAL 175
ALA 176
-0.0001
ALA 176
SER 177
0.0222
SER 177
GLY 178
-0.0001
GLY 178
VAL 179
0.0053
VAL 179
ASP 180
0.0001
ASP 180
LEU 181
-0.0224
LEU 181
ALA 182
-0.0001
ALA 182
GLN 183
0.0544
GLN 183
THR 184
-0.0000
THR 184
VAL 185
-0.0082
VAL 185
ILE 186
-0.0002
ILE 186
LEU 187
0.0012
LEU 187
GLU 188
0.0006
GLU 188
LEU 189
-0.0375
LEU 189
ASP 190
-0.0002
ASP 190
PRO 191
-0.0111
PRO 191
THR 192
0.0002
THR 192
ALA 193
0.0071
ALA 193
TRP 194
-0.0003
TRP 194
GLN 195
0.0245
GLN 195
VAL 196
-0.0001
VAL 196
HIS 197
-0.0250
HIS 197
ARG 198
-0.0001
ARG 198
ASP 199
0.0072
ASP 199
TRP 200
-0.0001
TRP 200
PHE 201
-0.0059
PHE 201
ASN 202
-0.0003
ASN 202
ASP 203
0.0068
ASP 203
LEU 204
-0.0001
LEU 204
ALA 205
0.0036
ALA 205
LEU 206
0.0002
LEU 206
PRO 207
-0.0048
PRO 207
TRP 208
0.0002
TRP 208
LYS 209
0.0172
LYS 209
HIS 210
-0.0003
HIS 210
GLU 211
0.0215
GLU 211
GLY 212
0.0001
GLY 212
ALA 213
0.0213
ALA 213
GLN 214
0.0000
GLN 214
ASN 215
-0.0076
ASN 215
TRP 216
-0.0001
TRP 216
ASN 217
-0.0232
ASN 217
ASN 218
-0.0002
ASN 218
ALA 219
-0.0042
ALA 219
GLU 220
-0.0002
GLU 220
ARG 221
-0.0092
ARG 221
LEU 222
0.0001
LEU 222
VAL 223
0.0381
VAL 223
GLU 224
0.0001
GLU 224
PHE 225
0.0230
PHE 225
GLY 226
0.0002
GLY 226
ALA 227
-0.0064
ALA 227
PRO 228
-0.0001
PRO 228
HIS 229
0.0151
HIS 229
ALA 230
0.0001
ALA 230
VAL 231
-0.0073
VAL 231
LYS 232
0.0000
LYS 232
MET 233
-0.0036
MET 233
ASP 234
0.0000
ASP 234
VAL 235
-0.0452
VAL 235
TYR 236
-0.0003
TYR 236
ASN 237
-0.0835
ASN 237
LEU 238
-0.0001
LEU 238
GLY 239
-0.0334
GLY 239
ASP 240
0.0002
ASP 240
GLN 241
0.0131
GLN 241
THR 242
-0.0000
THR 242
GLY 243
0.0029
GLY 243
VAL 244
0.0001
VAL 244
LEU 245
-0.0015
LEU 245
LEU 246
0.0001
LEU 246
LYS 247
-0.0209
LYS 247
ALA 248
-0.0001
ALA 248
LEU 249
0.0011
LEU 249
ALA 250
-0.0003
ALA 250
GLY 251
0.0146
GLY 251
VAL 252
0.0000
VAL 252
PRO 253
-0.0017
PRO 253
VAL 254
-0.0001
VAL 254
ALA 255
-0.0348
ALA 255
HIS 256
-0.0000
HIS 256
ILE 257
0.0047
ILE 257
GLU 258
0.0000
GLU 258
GLY 259
0.0046
GLY 259
THR 260
-0.0001
THR 260
LYS 261
0.0103
LYS 261
TYR 262
0.0003
TYR 262
HIS 263
0.0411
HIS 263
LEU 264
-0.0001
LEU 264
LYS 265
-0.0273
LYS 265
SER 266
-0.0002
SER 266
GLY 267
0.1660
GLY 267
HIS 268
0.0002
HIS 268
VAL 269
0.0393
VAL 269
THR 270
-0.0000
THR 270
CYS 271
0.0251
CYS 271
GLU 272
0.0002
GLU 272
VAL 273
-0.0011
VAL 273
GLY 274
-0.0003
GLY 274
LEU 275
-0.0110
LEU 275
GLU 276
-0.0001
GLU 276
LYS 277
0.0103
LYS 277
LEU 278
-0.0004
LEU 278
LYS 279
-0.0093
LYS 279
MET 280
-0.0002
MET 280
LYS 281
0.0200
LYS 281
GLY 282
-0.0002
GLY 282
LEU 283
0.0068
LEU 283
THR 284
-0.0000
THR 284
TYR 285
-0.0062
TYR 285
THR 286
0.0005
THR 286
MET 287
0.0013
MET 287
CYS 288
-0.0000
CYS 288
ASP 289
0.0010
ASP 289
LYS 290
0.0000
LYS 290
THR 291
-0.0013
THR 291
LYS 292
0.0003
LYS 292
PHE 293
-0.0034
PHE 293
THR 294
0.0002
THR 294
TRP 295
-0.0026
TRP 295
LYS 296
-0.0004
LYS 296
ARG 297
-0.0064
ARG 297
ALA 298
-0.0004
ALA 298
PRO 299
-0.0044
PRO 299
THR 300
0.0002
THR 300
ASP 301
-0.0052
ASP 301
SER 302
0.0002
SER 302
GLY 303
-0.0114
GLY 303
HIS 304
-0.0001
HIS 304
ASP 305
0.0225
ASP 305
THR 306
-0.0003
THR 306
VAL 307
-0.0124
VAL 307
VAL 308
-0.0001
VAL 308
MET 309
-0.0092
MET 309
GLU 310
0.0001
GLU 310
VAL 311
-0.0028
VAL 311
THR 312
-0.0000
THR 312
PHE 313
-0.0065
PHE 313
SER 314
0.0003
SER 314
GLY 315
-0.0011
GLY 315
THR 316
0.0003
THR 316
LYS 317
0.0066
LYS 317
PRO 318
-0.0002
PRO 318
CYS 319
-0.0009
CYS 319
ARG 320
-0.0001
ARG 320
ILE 321
-0.0034
ILE 321
PRO 322
0.0002
PRO 322
VAL 323
0.0021
VAL 323
ARG 324
-0.0002
ARG 324
ALA 325
0.0006
ALA 325
VAL 326
-0.0000
VAL 326
ALA 327
-0.0020
ALA 327
HIS 328
-0.0001
HIS 328
GLY 329
0.0020
GLY 329
SER 330
0.0002
SER 330
PRO 331
0.0019
PRO 331
ASP 332
-0.0001
ASP 332
VAL 333
-0.0018
VAL 333
ASN 334
-0.0002
ASN 334
VAL 335
0.0030
VAL 335
ALA 336
-0.0000
ALA 336
MET 337
-0.0387
MET 337
LEU 338
0.0005
LEU 338
ILE 339
-0.0123
ILE 339
THR 340
-0.0001
THR 340
PRO 341
-0.0026
PRO 341
ASN 342
0.0003
ASN 342
PRO 343
-0.0133
PRO 343
THR 344
-0.0004
THR 344
ILE 345
-0.0085
ILE 345
GLU 346
-0.0000
GLU 346
ASN 347
0.0085
ASN 347
ASN 348
0.0001
ASN 348
GLY 349
-0.0057
GLY 349
GLY 350
0.0001
GLY 350
GLY 351
-0.0051
GLY 351
PHE 352
0.0003
PHE 352
ILE 353
-0.0029
ILE 353
GLU 354
0.0000
GLU 354
MET 355
0.0093
MET 355
GLN 356
0.0003
GLN 356
LEU 357
-0.0133
LEU 357
PRO 358
-0.0001
PRO 358
PRO 359
-0.0094
PRO 359
GLY 360
0.0006
GLY 360
ASP 361
0.0048
ASP 361
ASN 362
-0.0003
ASN 362
ILE 363
0.0019
ILE 363
ILE 364
-0.0000
ILE 364
TYR 365
0.0025
TYR 365
VAL 366
-0.0006
VAL 366
GLY 367
0.0001
GLY 367
GLU 368
-0.0003
GLU 368
LEU 369
0.0005
LEU 369
SER 370
-0.0001
SER 370
HIS 371
0.0023
HIS 371
GLN 372
-0.0002
GLN 372
TRP 373
0.0010
TRP 373
PHE 374
0.0003
PHE 374
GLN 375
-0.0034
GLN 375
LYS 376
0.0002
LYS 376
GLY 377
0.0140
GLY 377
SER 378
-0.0004
SER 378
SER 379
0.0021
SER 379
ILE 380
0.0000
ILE 380
GLY 381
-0.0004
GLY 381
ARG 382
0.0000
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.