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
-0.0002
THR 2
ALA 3
-0.0016
ALA 3
SER 4
0.0003
SER 4
PRO 5
0.0004
PRO 5
ARG 6
0.0001
ARG 6
ALA 7
0.0010
ALA 7
PRO 8
0.0000
PRO 8
HIS 9
0.0001
HIS 9
GLN 10
-0.0005
GLN 10
GLU 11
0.0000
GLU 11
HIS 12
0.0001
HIS 12
VAL 13
0.0008
VAL 13
LEU 14
-0.0001
LEU 14
GLY 15
-0.0003
GLY 15
GLU 16
-0.0002
GLU 16
PRO 17
0.0006
PRO 17
THR 18
0.0002
THR 18
LEU 19
-0.0002
LEU 19
GLU 20
0.0002
GLU 20
GLY 21
-0.0004
GLY 21
LEU 22
-0.0004
LEU 22
ALA 23
0.0002
ALA 23
HIS 24
-0.0002
HIS 24
TYR 25
-0.0004
TYR 25
ILE 26
0.0004
ILE 26
ARG 27
-0.0001
ARG 27
GLU 28
-0.0001
GLU 28
LYS 29
0.0003
LYS 29
ASN 30
0.0001
ASN 30
VAL 31
0.0002
VAL 31
ARG 32
0.0003
ARG 32
ARG 33
-0.0001
ARG 33
ILE 34
0.0001
ILE 34
LEU 35
0.0001
LEU 35
VAL 36
-0.0000
VAL 36
LEU 37
0.0000
LEU 37
VAL 38
0.0002
VAL 38
GLY 39
-0.0001
GLY 39
ALA 40
0.0000
ALA 40
GLY 41
-0.0000
GLY 41
ALA 42
0.0002
ALA 42
SER 43
0.0002
SER 43
VAL 44
-0.0002
VAL 44
ALA 45
-0.0000
ALA 45
ALA 46
-0.0004
ALA 46
GLY 47
-0.0005
GLY 47
ILE 48
0.0001
ILE 48
PRO 49
0.0000
PRO 49
ASP 50
-0.0003
ASP 50
PHE 51
-0.0004
PHE 51
ARG 52
-0.0002
ARG 52
SER 53
0.0002
SER 53
PRO 54
-0.0000
PRO 54
ASP 55
-0.0001
ASP 55
THR 56
0.0001
THR 56
GLY 57
0.0000
GLY 57
ILE 58
0.0000
ILE 58
TYR 59
-0.0001
TYR 59
ALA 60
-0.0001
ALA 60
LEU 61
-0.0005
LEU 61
GLY 62
0.0001
GLY 62
LYS 63
0.0001
LYS 63
TYR 64
-0.0002
TYR 64
ASN 65
0.0002
ASN 65
LEU 66
-0.0002
LEU 66
GLU 67
0.0004
GLU 67
ASP 68
-0.0000
ASP 68
PRO 69
-0.0003
PRO 69
THR 70
-0.0003
THR 70
ASP 71
0.0004
ASP 71
ALA 72
-0.0001
ALA 72
PHE 73
0.0001
PHE 73
SER 74
-0.0001
SER 74
LEU 75
0.0001
LEU 75
THR 76
-0.0003
THR 76
LEU 77
0.0001
LEU 77
LEU 78
0.0001
LEU 78
ARG 79
-0.0002
ARG 79
GLU 80
0.0004
GLU 80
LYS 81
-0.0000
LYS 81
PRO 82
0.0001
PRO 82
GLU 83
-0.0001
GLU 83
ILE 84
0.0001
ILE 84
PHE 85
-0.0001
PHE 85
TYR 86
0.0003
TYR 86
SER 87
0.0003
SER 87
ILE 88
-0.0002
ILE 88
ALA 89
0.0001
ALA 89
ARG 90
-0.0003
ARG 90
GLU 91
0.0002
GLU 91
LEU 92
-0.0002
LEU 92
ASN 93
0.0005
ASN 93
LEU 94
0.0001
LEU 94
TRP 95
-0.0004
TRP 95
PRO 96
0.0005
PRO 96
GLY 97
-0.0007
GLY 97
HIS 98
-0.0000
HIS 98
PHE 99
0.0002
PHE 99
GLN 100
0.0004
GLN 100
PRO 101
-0.0002
PRO 101
THR 102
-0.0000
THR 102
ALA 103
0.0002
ALA 103
VAL 104
-0.0002
VAL 104
HIS 105
-0.0003
HIS 105
HIS 106
0.0001
HIS 106
PHE 107
-0.0003
PHE 107
ILE 108
0.0000
ILE 108
ARG 109
-0.0001
ARG 109
LEU 110
-0.0002
LEU 110
LEU 111
-0.0001
LEU 111
GLN 112
-0.0000
GLN 112
ASP 113
0.0001
ASP 113
GLU 114
0.0002
GLU 114
GLY 115
-0.0003
GLY 115
ARG 116
0.0004
ARG 116
LEU 117
0.0003
LEU 117
LEU 118
0.0000
LEU 118
ARG 119
0.0010
ARG 119
CYS 120
-0.0001
CYS 120
CYS 121
0.0001
CYS 121
THR 122
0.0001
THR 122
GLN 123
-0.0002
GLN 123
ASN 124
0.0001
ASN 124
ILE 125
-0.0003
ILE 125
ASP 126
0.0000
ASP 126
GLY 127
-0.0003
GLY 127
LEU 128
0.0001
LEU 128
GLU 129
-0.0003
GLU 129
LYS 130
-0.0000
LYS 130
ALA 131
-0.0005
ALA 131
ALA 132
-0.0002
ALA 132
GLY 133
-0.0002
GLY 133
VAL 134
0.0001
VAL 134
SER 135
0.0002
SER 135
PRO 136
-0.0000
PRO 136
GLU 137
-0.0003
GLU 137
LEU 138
0.0000
LEU 138
LEU 139
0.0006
LEU 139
VAL 140
-0.0002
VAL 140
GLU 141
-0.0001
GLU 141
ALA 142
-0.0001
ALA 142
HIS 143
0.0000
HIS 143
GLY 144
0.0001
GLY 144
SER 145
-0.0015
SER 145
PHE 146
0.0001
PHE 146
ALA 147
0.0001
ALA 147
ALA 148
0.0001
ALA 148
ALA 149
0.0003
ALA 149
ALA 150
-0.0002
ALA 150
CYS 151
0.0003
CYS 151
ILE 152
-0.0002
ILE 152
GLU 153
0.0002
GLU 153
CYS 154
0.0000
CYS 154
HIS 155
-0.0004
HIS 155
THR 156
0.0002
THR 156
PRO 157
-0.0001
PRO 157
PHE 158
-0.0002
PHE 158
SER 159
-0.0001
SER 159
ILE 160
0.0002
ILE 160
GLU 161
-0.0004
GLU 161
GLN 162
-0.0002
GLN 162
ASN 163
0.0001
ASN 163
TYR 164
0.0004
TYR 164
LEU 165
0.0001
LEU 165
GLU 166
0.0000
GLU 166
ALA 167
-0.0000
ALA 167
MET 168
-0.0005
MET 168
SER 169
-0.0004
SER 169
GLY 170
-0.0002
GLY 170
THR 171
-0.0002
THR 171
VAL 172
0.0003
VAL 172
SER 173
0.0000
SER 173
ARG 174
0.0003
ARG 174
CYS 175
-0.0000
CYS 175
SER 176
-0.0005
SER 176
THR 177
-0.0003
THR 177
CYS 178
0.0002
CYS 178
GLY 179
0.0000
GLY 179
GLY 180
0.0001
GLY 180
ILE 181
-0.0003
ILE 181
VAL 182
0.0002
VAL 182
LYS 183
0.0002
LYS 183
PRO 184
-0.0002
PRO 184
ASN 185
0.0000
ASN 185
VAL 186
-0.0000
VAL 186
VAL 187
0.0002
VAL 187
PHE 188
0.0002
PHE 188
PHE 189
0.0001
PHE 189
GLY 190
-0.0002
GLY 190
GLU 191
-0.0002
GLU 191
ASN 192
-0.0002
ASN 192
LEU 193
0.0003
LEU 193
PRO 194
-0.0000
PRO 194
ASP 195
-0.0005
ASP 195
ALA 196
0.0001
ALA 196
PHE 197
0.0005
PHE 197
PHE 198
0.0001
PHE 198
ASP 199
0.0020
ASP 199
ALA 200
-0.0001
ALA 200
LEU 201
-0.0011
LEU 201
HIS 202
0.0002
HIS 202
HIS 203
-0.0024
HIS 203
ASP 204
0.0000
ASP 204
ALA 205
0.0004
ALA 205
PRO 206
0.0001
PRO 206
ILE 207
-0.0002
ILE 207
ALA 208
-0.0002
ALA 208
GLU 209
0.0002
GLU 209
LEU 210
-0.0001
LEU 210
VAL 211
-0.0001
VAL 211
ILE 212
0.0000
ILE 212
ILE 213
-0.0001
ILE 213
ILE 214
-0.0001
ILE 214
GLY 215
0.0001
GLY 215
THR 216
-0.0003
THR 216
SER 217
0.0006
SER 217
MET 218
0.0003
MET 218
GLN 219
-0.0001
GLN 219
VAL 220
-0.0000
VAL 220
HIS 221
-0.0004
HIS 221
PRO 222
-0.0004
PRO 222
PHE 223
-0.0008
PHE 223
ALA 224
-0.0001
ALA 224
LEU 225
0.0012
LEU 225
LEU 226
0.0002
LEU 226
PRO 227
0.0004
PRO 227
CYS 228
0.0001
CYS 228
VAL 229
-0.0003
VAL 229
VAL 230
-0.0002
VAL 230
PRO 231
0.0006
PRO 231
LYS 232
-0.0000
LYS 232
SER 233
-0.0008
SER 233
VAL 234
-0.0002
VAL 234
PRO 235
0.0000
PRO 235
ARG 236
0.0002
ARG 236
VAL 237
0.0004
VAL 237
VAL 238
-0.0001
VAL 238
MET 239
0.0000
MET 239
ASN 240
0.0001
ASN 240
ARG 241
-0.0002
ARG 241
GLU 242
0.0000
GLU 242
ARG 243
0.0014
ARG 243
VAL 244
-0.0004
VAL 244
GLY 245
0.0010
GLY 245
GLY 246
-0.0003
GLY 246
LEU 247
0.0041
LEU 247
LEU 248
-0.0001
LEU 248
PHE 249
0.0002
PHE 249
ARG 250
0.0001
ARG 250
PHE 251
-0.0010
PHE 251
PRO 252
-0.0003
PRO 252
ASP 253
0.0020
ASP 253
ASP 254
0.0003
ASP 254
PRO 255
-0.0022
PRO 255
LEU 256
-0.0002
LEU 256
ASN 257
0.0022
ASN 257
THR 258
0.0002
THR 258
VAL 259
0.0019
VAL 259
HIS 260
-0.0002
HIS 260
GLU 261
0.0004
GLU 261
ASP 262
-0.0004
ASP 262
ALA 263
-0.0067
ALA 263
VAL 264
0.0001
VAL 264
ALA 265
0.0032
ALA 265
LYS 266
-0.0001
LYS 266
GLU 267
0.0117
GLU 267
GLY 268
-0.0002
GLY 268
ARG 269
-0.0160
ARG 269
SER 270
-0.0001
SER 270
SER 271
0.0154
SER 271
SER 272
0.0001
SER 272
SER 273
0.0040
SER 273
GLN 274
-0.0001
GLN 274
SER 275
-0.0040
SER 275
ARG 276
-0.0002
ARG 276
SER 277
0.0020
SER 277
PRO 278
0.0002
PRO 278
SER 279
-0.0086
SER 279
ALA 280
0.0004
ALA 280
SER 281
0.0273
SER 281
PRO 282
-0.0002
PRO 282
ARG 283
0.0755
ARG 283
ARG 284
0.0002
ARG 284
GLU 285
0.0085
GLU 285
GLU 286
-0.0001
GLU 286
GLY 287
0.0263
GLY 287
GLY 288
0.0004
GLY 288
THR 289
0.0012
THR 289
GLU 290
0.0001
GLU 290
ASP 291
-0.0123
ASP 291
SER 292
-0.0000
SER 292
PRO 293
0.0042
PRO 293
SER 294
0.0003
SER 294
SER 295
-0.0059
SER 295
PRO 296
0.0002
PRO 296
ASN 297
0.0072
ASN 297
GLU 298
0.0004
GLU 298
GLU 299
0.0016
GLU 299
VAL 300
-0.0003
VAL 300
GLU 301
0.0078
GLU 301
GLU 302
0.0002
GLU 302
ALA 303
0.0345
ALA 303
SER 304
0.0006
SER 304
THR 305
-0.0320
THR 305
SER 306
-0.0000
SER 306
SER 307
0.0026
SER 307
SER 308
0.0003
SER 308
SER 309
0.0006
SER 309
ASP 310
-0.0002
ASP 310
GLY 311
-0.0008
GLY 311
TYR 312
-0.0001
TYR 312
GLY 313
-0.0006
GLY 313
GLN 314
0.0002
GLN 314
TYR 315
-0.0041
TYR 315
GLY 316
-0.0002
GLY 316
ASP 317
0.0008
ASP 317
TYR 318
0.0001
TYR 318
HIS 319
-0.0035
HIS 319
ALA 320
-0.0002
ALA 320
HIS 321
0.0042
HIS 321
PRO 322
-0.0002
PRO 322
ASP 323
-0.0007
ASP 323
VAL 324
-0.0000
VAL 324
CYS 325
-0.0004
CYS 325
ARG 326
0.0001
ARG 326
ASP 327
-0.0005
ASP 327
VAL 328
-0.0001
VAL 328
LEU 329
-0.0002
LEU 329
PHE 330
-0.0004
PHE 330
ARG 331
0.0000
ARG 331
GLY 332
-0.0002
GLY 332
ASP 333
0.0001
ASP 333
CYS 334
-0.0003
CYS 334
GLN 335
0.0005
GLN 335
GLU 336
0.0004
GLU 336
ASN 337
0.0003
ASN 337
VAL 338
0.0002
VAL 338
VAL 339
-0.0002
VAL 339
THR 340
0.0005
THR 340
LEU 341
0.0002
LEU 341
ALA 342
0.0001
ALA 342
GLU 343
-0.0002
GLU 343
TYR 344
-0.0002
TYR 344
LEU 345
0.0001
LEU 345
GLY 346
-0.0002
GLY 346
LEU 347
0.0002
LEU 347
SER 348
-0.0001
SER 348
GLU 349
-0.0003
GLU 349
ALA 350
-0.0000
ALA 350
LEU 351
0.0002
LEU 351
ALA 352
0.0002
ALA 352
LYS 353
-0.0001
LYS 353
ARG 354
0.0000
ARG 354
MET 355
0.0000
MET 355
ARG 356
0.0000
ARG 356
LEU 357
0.0005
LEU 357
SER 358
0.0001
SER 358
ASP 359
-0.0005
ASP 359
ALA 360
-0.0004
ALA 360
ALA 361
0.0003
ALA 361
PRO 362
0.0000
PRO 362
ALA 363
-0.0004
ALA 363
THR 364
-0.0001
THR 364
ALA 365
0.0000
ALA 365
GLN 366
-0.0002
GLN 366
ARG 367
-0.0007
ARG 367
ALA 368
-0.0002
ALA 368
PRO 369
0.0004
PRO 369
ASN 370
-0.0000
ASN 370
GLU 371
0.0001
GLU 371
THR 372
-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.