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
-0.0000
CYS 2
THR 3
0.0095
THR 3
HIS 4
-0.0002
HIS 4
LEU 5
0.0093
LEU 5
GLU 6
-0.0001
GLU 6
ASN 7
-0.0031
ASN 7
ARG 8
0.0003
ARG 8
ASP 9
-0.0030
ASP 9
PHE 10
-0.0003
PHE 10
VAL 11
-0.0088
VAL 11
THR 12
0.0000
THR 12
GLY 13
-0.0044
GLY 13
THR 14
-0.0000
THR 14
GLN 15
0.0007
GLN 15
GLY 16
0.0000
GLY 16
THR 17
-0.0028
THR 17
THR 18
-0.0000
THR 18
ARG 19
-0.0006
ARG 19
VAL 20
0.0001
VAL 20
THR 21
0.0066
THR 21
LEU 22
-0.0000
LEU 22
VAL 23
0.0198
VAL 23
LEU 24
0.0002
LEU 24
GLU 25
0.0294
GLU 25
LEU 26
0.0000
LEU 26
GLY 27
0.0449
GLY 27
GLY 28
0.0001
GLY 28
CYS 29
0.0276
CYS 29
VAL 30
-0.0002
VAL 30
THR 31
0.0154
THR 31
ILE 32
-0.0001
ILE 32
THR 33
0.0005
THR 33
ALA 34
-0.0001
ALA 34
GLU 35
0.0024
GLU 35
GLY 36
-0.0002
GLY 36
LYS 37
-0.0002
LYS 37
PRO 38
0.0004
PRO 38
SER 39
0.0039
SER 39
MET 40
-0.0000
MET 40
ASP 41
0.0128
ASP 41
VAL 42
0.0002
VAL 42
TRP 43
0.0249
TRP 43
LEU 44
0.0001
LEU 44
ASP 45
-0.0070
ASP 45
ALA 46
-0.0001
ALA 46
ILE 47
0.0274
ILE 47
TYR 48
0.0004
TYR 48
GLN 49
0.0037
GLN 49
GLU 50
0.0003
GLU 50
ASN 51
-0.0260
ASN 51
PRO 52
0.0004
PRO 52
ALA 53
-0.0454
ALA 53
LYS 54
-0.0001
LYS 54
THR 55
-0.0132
THR 55
ARG 56
0.0000
ARG 56
GLU 57
-0.0052
GLU 57
TYR 58
0.0001
TYR 58
CYS 59
-0.0060
CYS 59
LEU 60
0.0001
LEU 60
HIS 61
0.0095
HIS 61
ALA 62
-0.0000
ALA 62
LYS 63
0.0035
LYS 63
LEU 64
-0.0001
LEU 64
SER 65
0.0040
SER 65
ASP 66
-0.0001
ASP 66
THR 67
-0.0016
THR 67
LYS 68
-0.0003
LYS 68
VAL 69
-0.0032
VAL 69
ALA 70
-0.0002
ALA 70
ALA 71
-0.0082
ALA 71
ARG 72
-0.0000
ARG 72
CYS 73
-0.0089
CYS 73
PRO 74
-0.0000
PRO 74
THR 75
0.0030
THR 75
MET 76
0.0001
MET 76
GLY 77
-0.0056
GLY 77
PRO 78
0.0001
PRO 78
ALA 79
-0.0023
ALA 79
THR 80
-0.0004
THR 80
LEU 81
-0.0120
LEU 81
ALA 82
-0.0004
ALA 82
GLU 83
0.0025
GLU 83
GLU 84
-0.0002
GLU 84
HIS 85
-0.0037
HIS 85
GLN 86
-0.0001
GLN 86
GLY 87
-0.0485
GLY 87
GLY 88
-0.0001
GLY 88
THR 89
-0.0348
THR 89
VAL 90
0.0002
VAL 90
CYS 91
-0.0110
CYS 91
LYS 92
-0.0003
LYS 92
ARG 93
-0.0003
ARG 93
ASP 94
-0.0002
ASP 94
GLN 95
0.0010
GLN 95
SER 96
-0.0003
SER 96
ASP 97
0.0027
ASP 97
ARG 98
0.0000
ARG 98
GLY 99
0.0031
GLY 99
TRP 100
0.0003
TRP 100
GLY 101
0.0009
GLY 101
ASN 102
-0.0002
ASN 102
HIS 103
0.0030
HIS 103
CYS 104
0.0005
CYS 104
GLY 105
-0.0002
GLY 105
LEU 106
-0.0002
LEU 106
PHE 107
0.0007
PHE 107
GLY 108
-0.0001
GLY 108
LYS 109
0.0023
LYS 109
GLY 110
-0.0003
GLY 110
SER 111
-0.0057
SER 111
ILE 112
-0.0001
ILE 112
VAL 113
-0.0071
VAL 113
ALA 114
-0.0001
ALA 114
CYS 115
-0.0057
CYS 115
VAL 116
-0.0002
VAL 116
LYS 117
-0.0100
LYS 117
ALA 118
0.0000
ALA 118
ALA 119
-0.0163
ALA 119
CYS 120
0.0002
CYS 120
GLU 121
-0.0039
GLU 121
ALA 122
0.0000
ALA 122
LYS 123
0.0046
LYS 123
LYS 124
0.0000
LYS 124
LYS 125
0.0070
LYS 125
ALA 126
0.0003
ALA 126
THR 127
-0.0071
THR 127
GLY 128
-0.0001
GLY 128
HIS 129
-0.0230
HIS 129
VAL 130
0.0000
VAL 130
TYR 131
-0.0784
TYR 131
ASP 132
0.0001
ASP 132
ALA 133
-0.0378
ALA 133
ASN 134
-0.0003
ASN 134
LYS 135
0.0257
LYS 135
ILE 136
-0.0003
ILE 136
VAL 137
-0.0252
VAL 137
TYR 138
-0.0001
TYR 138
THR 139
-0.0169
THR 139
VAL 140
-0.0003
VAL 140
LYS 141
-0.0046
LYS 141
VAL 142
0.0003
VAL 142
GLU 143
0.0003
GLU 143
PRO 144
-0.0001
PRO 144
HIS 145
-0.0010
HIS 145
THR 146
0.0001
THR 146
ARG 147
0.0107
ARG 147
LYS 148
0.0002
LYS 148
THR 149
-0.0062
THR 149
ALA 150
-0.0004
ALA 150
SER 151
-0.0241
SER 151
PHE 152
0.0004
PHE 152
THR 153
-0.0305
THR 153
ILE 154
0.0000
ILE 154
SER 155
0.0149
SER 155
SER 156
-0.0002
SER 156
GLU 157
0.0014
GLU 157
LYS 158
0.0002
LYS 158
THR 159
-0.0181
THR 159
ILE 160
-0.0000
ILE 160
LEU 161
-0.0073
LEU 161
THR 162
0.0002
THR 162
MET 163
-0.0095
MET 163
GLY 164
0.0001
GLY 164
GLU 165
-0.0014
GLU 165
TYR 166
0.0002
TYR 166
GLY 167
-0.0189
GLY 167
ASP 168
0.0001
ASP 168
VAL 169
0.0007
VAL 169
SER 170
0.0002
SER 170
LEU 171
-0.0143
LEU 171
LEU 172
0.0001
LEU 172
CYS 173
-0.0060
CYS 173
ARG 174
-0.0001
ARG 174
VAL 175
-0.0278
VAL 175
ALA 176
0.0003
ALA 176
SER 177
-0.0395
SER 177
GLY 178
-0.0003
GLY 178
VAL 179
0.0035
VAL 179
ASP 180
-0.0001
ASP 180
LEU 181
0.0120
LEU 181
ALA 182
0.0004
ALA 182
GLN 183
-0.0145
GLN 183
THR 184
-0.0001
THR 184
VAL 185
0.0061
VAL 185
ILE 186
0.0001
ILE 186
LEU 187
0.0089
LEU 187
GLU 188
0.0002
GLU 188
LEU 189
0.0054
LEU 189
ASP 190
0.0002
ASP 190
PRO 191
0.0133
PRO 191
THR 192
0.0001
THR 192
ALA 193
-0.0089
ALA 193
TRP 194
-0.0002
TRP 194
GLN 195
0.0220
GLN 195
VAL 196
-0.0002
VAL 196
HIS 197
-0.0005
HIS 197
ARG 198
-0.0004
ARG 198
ASP 199
-0.0007
ASP 199
TRP 200
0.0003
TRP 200
PHE 201
-0.0057
PHE 201
ASN 202
-0.0001
ASN 202
ASP 203
-0.0020
ASP 203
LEU 204
-0.0004
LEU 204
ALA 205
0.0225
ALA 205
LEU 206
0.0002
LEU 206
PRO 207
0.0035
PRO 207
TRP 208
-0.0001
TRP 208
LYS 209
-0.0023
LYS 209
HIS 210
0.0003
HIS 210
GLU 211
0.0038
GLU 211
GLY 212
0.0001
GLY 212
ALA 213
-0.0548
ALA 213
GLN 214
0.0001
GLN 214
ASN 215
-0.0044
ASN 215
TRP 216
0.0001
TRP 216
ASN 217
0.0094
ASN 217
ASN 218
-0.0000
ASN 218
ALA 219
-0.0039
ALA 219
GLU 220
-0.0002
GLU 220
ARG 221
0.0164
ARG 221
LEU 222
-0.0002
LEU 222
VAL 223
0.0230
VAL 223
GLU 224
0.0004
GLU 224
PHE 225
0.0241
PHE 225
GLY 226
0.0002
GLY 226
ALA 227
0.0192
ALA 227
PRO 228
-0.0001
PRO 228
HIS 229
0.0026
HIS 229
ALA 230
-0.0001
ALA 230
VAL 231
-0.0038
VAL 231
LYS 232
-0.0004
LYS 232
MET 233
0.0115
MET 233
ASP 234
0.0004
ASP 234
VAL 235
0.0212
VAL 235
TYR 236
-0.0000
TYR 236
ASN 237
0.0507
ASN 237
LEU 238
0.0001
LEU 238
GLY 239
0.0249
GLY 239
ASP 240
-0.0001
ASP 240
GLN 241
0.0023
GLN 241
THR 242
-0.0003
THR 242
GLY 243
-0.0185
GLY 243
VAL 244
-0.0001
VAL 244
LEU 245
-0.0058
LEU 245
LEU 246
-0.0001
LEU 246
LYS 247
-0.0086
LYS 247
ALA 248
-0.0000
ALA 248
LEU 249
0.0038
LEU 249
ALA 250
-0.0003
ALA 250
GLY 251
0.0125
GLY 251
VAL 252
-0.0003
VAL 252
PRO 253
0.0402
PRO 253
VAL 254
-0.0004
VAL 254
ALA 255
-0.0043
ALA 255
HIS 256
-0.0004
HIS 256
ILE 257
-0.0066
ILE 257
GLU 258
0.0002
GLU 258
GLY 259
-0.0021
GLY 259
THR 260
-0.0001
THR 260
LYS 261
0.0029
LYS 261
TYR 262
0.0005
TYR 262
HIS 263
0.0189
HIS 263
LEU 264
0.0000
LEU 264
LYS 265
-0.0219
LYS 265
SER 266
0.0001
SER 266
GLY 267
0.0415
GLY 267
HIS 268
-0.0003
HIS 268
VAL 269
0.0178
VAL 269
THR 270
0.0002
THR 270
CYS 271
0.0013
CYS 271
GLU 272
-0.0000
GLU 272
VAL 273
-0.0086
VAL 273
GLY 274
-0.0000
GLY 274
LEU 275
-0.0152
LEU 275
GLU 276
-0.0001
GLU 276
LYS 277
0.0048
LYS 277
LEU 278
0.0003
LEU 278
LYS 279
-0.0179
LYS 279
MET 280
0.0000
MET 280
LYS 281
-0.0057
LYS 281
GLY 282
-0.0002
GLY 282
LEU 283
0.0025
LEU 283
THR 284
-0.0004
THR 284
TYR 285
-0.0016
TYR 285
THR 286
-0.0001
THR 286
MET 287
-0.0022
MET 287
CYS 288
0.0003
CYS 288
ASP 289
-0.0015
ASP 289
LYS 290
0.0001
LYS 290
THR 291
-0.0005
THR 291
LYS 292
0.0001
LYS 292
PHE 293
0.0011
PHE 293
THR 294
0.0000
THR 294
TRP 295
0.0004
TRP 295
LYS 296
-0.0002
LYS 296
ARG 297
0.0018
ARG 297
ALA 298
-0.0001
ALA 298
PRO 299
0.0008
PRO 299
THR 300
-0.0001
THR 300
ASP 301
0.0059
ASP 301
SER 302
-0.0000
SER 302
GLY 303
0.0007
GLY 303
HIS 304
0.0002
HIS 304
ASP 305
0.0147
ASP 305
THR 306
0.0002
THR 306
VAL 307
0.0010
VAL 307
VAL 308
-0.0000
VAL 308
MET 309
0.0053
MET 309
GLU 310
-0.0000
GLU 310
VAL 311
0.0032
VAL 311
THR 312
-0.0005
THR 312
PHE 313
0.0014
PHE 313
SER 314
0.0000
SER 314
GLY 315
0.0016
GLY 315
THR 316
-0.0003
THR 316
LYS 317
0.0003
LYS 317
PRO 318
-0.0003
PRO 318
CYS 319
-0.0001
CYS 319
ARG 320
-0.0001
ARG 320
ILE 321
-0.0035
ILE 321
PRO 322
-0.0002
PRO 322
VAL 323
0.0012
VAL 323
ARG 324
-0.0005
ARG 324
ALA 325
-0.0026
ALA 325
VAL 326
-0.0004
VAL 326
ALA 327
-0.0025
ALA 327
HIS 328
0.0001
HIS 328
GLY 329
0.0019
GLY 329
SER 330
0.0001
SER 330
PRO 331
-0.0009
PRO 331
ASP 332
-0.0002
ASP 332
VAL 333
-0.0009
VAL 333
ASN 334
-0.0004
ASN 334
VAL 335
0.0013
VAL 335
ALA 336
-0.0000
ALA 336
MET 337
-0.0094
MET 337
LEU 338
0.0001
LEU 338
ILE 339
-0.0005
ILE 339
THR 340
-0.0001
THR 340
PRO 341
-0.0025
PRO 341
ASN 342
0.0004
ASN 342
PRO 343
-0.0078
PRO 343
THR 344
-0.0003
THR 344
ILE 345
-0.0031
ILE 345
GLU 346
0.0000
GLU 346
ASN 347
-0.0002
ASN 347
ASN 348
0.0002
ASN 348
GLY 349
0.0001
GLY 349
GLY 350
0.0002
GLY 350
GLY 351
0.0015
GLY 351
PHE 352
0.0002
PHE 352
ILE 353
-0.0007
ILE 353
GLU 354
-0.0001
GLU 354
MET 355
0.0029
MET 355
GLN 356
-0.0003
GLN 356
LEU 357
-0.0026
LEU 357
PRO 358
-0.0000
PRO 358
PRO 359
-0.0026
PRO 359
GLY 360
-0.0000
GLY 360
ASP 361
-0.0028
ASP 361
ASN 362
-0.0002
ASN 362
ILE 363
-0.0026
ILE 363
ILE 364
0.0001
ILE 364
TYR 365
-0.0003
TYR 365
VAL 366
-0.0001
VAL 366
GLY 367
0.0027
GLY 367
GLU 368
-0.0000
GLU 368
LEU 369
0.0003
LEU 369
SER 370
0.0003
SER 370
HIS 371
-0.0012
HIS 371
GLN 372
0.0003
GLN 372
TRP 373
0.0006
TRP 373
PHE 374
0.0002
PHE 374
GLN 375
-0.0003
GLN 375
LYS 376
-0.0003
LYS 376
GLY 377
0.0066
GLY 377
SER 378
-0.0001
SER 378
SER 379
0.0028
SER 379
ILE 380
-0.0001
ILE 380
GLY 381
-0.0011
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.