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
ALA 1
ASP 2
-0.0000
ASP 2
PRO 3
-0.0128
PRO 3
GLY 4
0.0001
GLY 4
ASP 5
-0.0063
ASP 5
THR 6
-0.0001
THR 6
ILE 7
0.0000
ILE 7
CYS 8
0.0001
CYS 8
ILE 9
0.0070
ILE 9
GLY 10
0.0002
GLY 10
TYR 11
-0.0229
TYR 11
HIS 12
0.0000
HIS 12
ALA 13
0.0054
ALA 13
ASN 14
-0.0004
ASN 14
ASN 15
-0.0170
ASN 15
SER 16
-0.0001
SER 16
THR 17
0.0139
THR 17
ASP 18
-0.0001
ASP 18
THR 19
0.0262
THR 19
VAL 20
0.0002
VAL 20
ASP 21
0.0115
ASP 21
THR 22
0.0002
THR 22
VAL 23
0.0038
VAL 23
LEU 24
-0.0000
LEU 24
GLU 25
0.0020
GLU 25
LYS 26
0.0002
LYS 26
ASN 27
0.0051
ASN 27
VAL 28
0.0002
VAL 28
THR 29
-0.0051
THR 29
VAL 30
0.0000
VAL 30
THR 31
-0.0039
THR 31
HIS 32
0.0000
HIS 32
SER 33
0.0327
SER 33
VAL 34
-0.0000
VAL 34
ASN 35
0.1196
ASN 35
LEU 36
-0.0000
LEU 36
LEU 37
0.0474
LEU 37
GLU 38
-0.0000
GLU 38
ASP 39
-0.0088
ASP 39
SER 40
0.0002
SER 40
HIS 41
-0.0003
HIS 41
ASN 42
0.0002
ASN 42
GLY 43
0.0089
GLY 43
LYS 44
0.0001
LYS 44
LEU 45
0.0068
LEU 45
CYS 46
-0.0001
CYS 46
LYS 47
0.0135
LYS 47
ASP 48
-0.0000
ASP 48
CYS 49
0.0252
CYS 49
ASN 50
-0.0000
ASN 50
THR 51
0.0253
THR 51
LYS 52
-0.0000
LYS 52
CYS 53
-0.0019
CYS 53
GLN 54
-0.0001
GLN 54
THR 55
-0.0256
THR 55
PRO 56
0.0000
PRO 56
HIS 57
0.0264
HIS 57
GLY 58
0.0002
GLY 58
ALA 59
-0.0007
ALA 59
ILE 60
-0.0001
ILE 60
ASN 61
-0.0017
ASN 61
SER 62
-0.0002
SER 62
SER 63
0.0584
SER 63
LEU 64
0.0001
LEU 64
PRO 65
0.0447
PRO 65
PHE 66
0.0003
PHE 66
GLN 67
0.0020
GLN 67
ASN 68
-0.0000
ASN 68
ILE 69
-0.0209
ILE 69
HIS 70
-0.0001
HIS 70
PRO 71
-0.0293
PRO 71
VAL 72
0.0000
VAL 72
THR 73
0.0183
THR 73
ILE 74
-0.0002
ILE 74
GLY 75
0.0258
GLY 75
GLU 76
-0.0001
GLU 76
CYS 77
-0.0295
CYS 77
PRO 78
-0.0003
PRO 78
LYS 79
0.0604
LYS 79
TYR 80
-0.0003
TYR 80
VAL 81
0.0161
VAL 81
ARG 82
0.0000
ARG 82
SER 83
-0.0424
SER 83
THR 84
0.0002
THR 84
LYS 85
-0.0030
LYS 85
LEU 86
-0.0003
LEU 86
ARG 87
0.0387
ARG 87
MET 88
0.0001
MET 88
ALA 89
0.0110
ALA 89
THR 90
-0.0001
THR 90
GLY 91
0.0074
GLY 91
LEU 92
-0.0000
LEU 92
ARG 93
-0.0067
ARG 93
ASN 94
-0.0002
ASN 94
ILE 95
-0.0174
ILE 95
PRO 96
-0.0000
PRO 96
SER 97
-0.0074
SER 97
ILE 98
-0.0003
ILE 98
GLY 99
0.0003
GLY 99
LEU 100
-0.0000
LEU 100
PHE 101
0.0029
PHE 101
GLY 102
-0.0003
GLY 102
ALA 103
-0.0023
ALA 103
ILE 104
-0.0001
ILE 104
ALA 105
0.0031
ALA 105
GLY 106
-0.0000
GLY 106
PHE 107
-0.0050
PHE 107
ILE 108
-0.0002
ILE 108
GLU 109
0.0074
GLU 109
GLY 110
0.0000
GLY 110
GLY 111
-0.0039
GLY 111
TRP 112
-0.0001
TRP 112
THR 113
-0.0103
THR 113
GLY 114
0.0001
GLY 114
MET 115
0.0315
MET 115
ILE 116
0.0002
ILE 116
ASP 117
-0.0045
ASP 117
GLY 118
-0.0001
GLY 118
TRP 119
-0.0202
TRP 119
TYR 120
0.0001
TYR 120
GLY 121
0.0304
GLY 121
TYR 122
-0.0003
TYR 122
HIS 123
0.0247
HIS 123
HIS 124
0.0002
HIS 124
GLN 125
-0.0022
GLN 125
ASN 126
0.0001
ASN 126
GLU 127
-0.0029
GLU 127
GLN 128
-0.0000
GLN 128
GLY 129
-0.0167
GLY 129
SER 130
-0.0003
SER 130
GLY 131
-0.0723
GLY 131
TYR 132
0.0003
TYR 132
ALA 133
0.0192
ALA 133
ALA 134
0.0002
ALA 134
ASP 135
-0.0094
ASP 135
GLN 136
0.0004
GLN 136
LYS 137
-0.0116
LYS 137
SER 138
-0.0001
SER 138
THR 139
-0.0029
THR 139
GLN 140
0.0002
GLN 140
ASN 141
-0.0364
ASN 141
ALA 142
0.0003
ALA 142
ILE 143
0.0101
ILE 143
ASP 144
-0.0001
ASP 144
GLY 145
-0.0117
GLY 145
ILE 146
-0.0001
ILE 146
THR 147
0.0078
THR 147
ASN 148
-0.0001
ASN 148
LYS 149
0.0139
LYS 149
VAL 150
0.0001
VAL 150
ASN 151
-0.0275
ASN 151
SER 152
-0.0000
SER 152
VAL 153
0.0195
VAL 153
ILE 154
0.0001
ILE 154
GLU 155
-0.0146
GLU 155
LYS 156
-0.0005
LYS 156
MET 157
0.0016
MET 157
ASN 158
-0.0001
ASN 158
THR 159
-0.0200
THR 159
GLN 160
0.0001
GLN 160
PHE 161
0.0178
PHE 161
THR 162
-0.0001
THR 162
ALA 163
-0.1124
ALA 163
VAL 164
-0.0001
VAL 164
GLY 165
-0.2198
GLY 165
LYS 166
0.0002
LYS 166
GLU 167
-0.1155
GLU 167
PHE 168
0.0001
PHE 168
ASN 169
-0.0531
ASN 169
ASN 170
0.0001
ASN 170
LEU 171
0.0001
LEU 171
GLU 172
0.0002
GLU 172
ARG 173
-0.0197
ARG 173
ARG 174
-0.0001
ARG 174
ILE 175
0.0515
ILE 175
GLU 176
-0.0001
GLU 176
ASN 177
0.0094
ASN 177
LEU 178
-0.0000
LEU 178
ASN 179
0.0175
ASN 179
LYS 180
-0.0000
LYS 180
LYS 181
0.0322
LYS 181
VAL 182
0.0002
VAL 182
ASP 183
0.0323
ASP 183
ASP 184
0.0002
ASP 184
GLY 185
0.1662
GLY 185
PHE 186
-0.0003
PHE 186
LEU 187
-0.0446
LEU 187
ASP 188
0.0004
ASP 188
ILE 189
-0.0403
ILE 189
TRP 190
-0.0001
TRP 190
THR 191
0.0190
THR 191
TYR 192
0.0003
TYR 192
ASN 193
-0.0083
ASN 193
ALA 194
0.0001
ALA 194
GLU 195
-0.0111
GLU 195
LEU 196
0.0002
LEU 196
LEU 197
0.0156
LEU 197
VAL 198
-0.0002
VAL 198
LEU 199
-0.0112
LEU 199
LEU 200
-0.0001
LEU 200
GLU 201
0.0016
GLU 201
ASN 202
0.0001
ASN 202
GLU 203
0.0166
GLU 203
ARG 204
0.0001
ARG 204
THR 205
-0.0075
THR 205
LEU 206
0.0001
LEU 206
ASP 207
0.0253
ASP 207
PHE 208
-0.0001
PHE 208
HIS 209
0.0025
HIS 209
ASP 210
0.0002
ASP 210
SER 211
0.0025
SER 211
ASN 212
-0.0003
ASN 212
VAL 213
0.0231
VAL 213
ARG 214
-0.0003
ARG 214
ASN 215
-0.0269
ASN 215
LEU 216
0.0002
LEU 216
TYR 217
0.0195
TYR 217
GLU 218
0.0002
GLU 218
LYS 219
-0.0279
LYS 219
VAL 220
0.0001
VAL 220
LYS 221
-0.0073
LYS 221
SER 222
-0.0003
SER 222
GLN 223
-0.0142
GLN 223
LEU 224
-0.0002
LEU 224
LYS 225
-0.0063
LYS 225
ASN 226
-0.0001
ASN 226
ASN 227
-0.0020
ASN 227
ALA 228
0.0001
ALA 228
LYS 229
-0.0208
LYS 229
GLU 230
0.0000
GLU 230
ILE 231
-0.0077
ILE 231
GLY 232
0.0000
GLY 232
ASN 233
-0.0336
ASN 233
GLY 234
-0.0003
GLY 234
CYS 235
0.0039
CYS 235
PHE 236
0.0001
PHE 236
GLU 237
0.0154
GLU 237
PHE 238
-0.0001
PHE 238
TYR 239
-0.0110
TYR 239
HIS 240
-0.0000
HIS 240
LYS 241
-0.0077
LYS 241
CYS 242
-0.0004
CYS 242
ASP 243
-0.0037
ASP 243
ASP 244
-0.0004
ASP 244
ALA 245
-0.0024
ALA 245
CYS 246
-0.0004
CYS 246
MET 247
-0.0099
MET 247
GLU 248
0.0002
GLU 248
SER 249
-0.0091
SER 249
VAL 250
-0.0002
VAL 250
ARG 251
0.0083
ARG 251
ASN 252
0.0003
ASN 252
GLY 253
0.0016
GLY 253
THR 254
0.0001
THR 254
TYR 255
0.0137
TYR 255
ASP 256
-0.0001
ASP 256
TYR 257
0.0001
TYR 257
PRO 258
0.0002
PRO 258
LYS 259
-0.0093
LYS 259
TYR 260
-0.0000
TYR 260
SER 261
-0.0005
SER 261
GLU 262
-0.0001
GLU 262
GLU 263
-0.0091
GLU 263
SER 264
-0.0001
SER 264
LYS 265
-0.0026
LYS 265
LEU 266
0.0002
LEU 266
ASN 267
-0.0056
ASN 267
ARG 268
-0.0001
ARG 268
GLU 269
-0.0010
GLU 269
GLU 270
0.0003
GLU 270
ILE 271
-0.0045
ILE 271
MET 272
-0.1189
MET 272
ARG 273
0.0002
ARG 273
LEU 274
0.0071
LEU 274
ASP 275
0.0001
ASP 275
ALA 276
-0.0037
ALA 276
PRO 277
0.0002
PRO 277
SER 278
-0.0584
SER 278
ALA 279
-0.0000
ALA 279
ILE 280
-0.0175
ILE 280
TYR 281
0.0001
TYR 281
VAL 282
0.0200
VAL 282
SER 283
-0.0003
SER 283
SER 284
0.0170
SER 284
VAL 285
0.0002
VAL 285
THR 286
0.0197
THR 286
ASP 287
-0.0001
ASP 287
THR 288
-0.0073
THR 288
THR 289
-0.0002
THR 289
SER 290
-0.0030
SER 290
VAL 291
0.0003
VAL 291
ILE 292
0.0001
ILE 292
LEU 293
0.0002
LEU 293
TRP 294
-0.0056
TRP 294
PHE 295
0.0002
PHE 295
PRO 296
-0.0137
PRO 296
PRO 297
-0.0003
PRO 297
SER 298
0.0186
SER 298
GLN 299
0.0004
GLN 299
PRO 300
-0.0212
PRO 300
VAL 301
0.0001
VAL 301
ASP 302
-0.0302
ASP 302
GLY 303
-0.0001
GLY 303
PHE 304
-0.0023
PHE 304
GLU 305
-0.0001
GLU 305
LEU 306
0.0089
LEU 306
THR 307
-0.0002
THR 307
TYR 308
-0.0015
TYR 308
GLY 309
0.0003
GLY 309
ILE 310
-0.0031
ILE 310
LYS 311
0.0000
LYS 311
ASP 312
-0.0003
ASP 312
VAL 313
-0.0001
VAL 313
PRO 314
0.0015
PRO 314
GLY 315
-0.0001
GLY 315
ASP 316
0.0075
ASP 316
ARG 317
0.0003
ARG 317
THR 318
0.0028
THR 318
THR 319
-0.0001
THR 319
ILE 320
0.0037
ILE 320
ASP 321
0.0000
ASP 321
LEU 322
0.0020
LEU 322
THR 323
0.0000
THR 323
GLU 324
0.0192
GLU 324
ARG 325
-0.0004
ARG 325
THR 326
-0.0274
THR 326
TYR 327
-0.0001
TYR 327
ASN 328
-0.0122
ASN 328
TYR 329
-0.0001
TYR 329
SER 330
-0.0256
SER 330
ILE 331
0.0003
ILE 331
GLY 332
-0.0153
GLY 332
ASN 333
-0.0000
ASN 333
LEU 334
-0.0020
LEU 334
LYS 335
0.0001
LYS 335
PRO 336
-0.0065
PRO 336
ASP 337
-0.0003
ASP 337
THR 338
-0.0010
THR 338
GLU 339
-0.0002
GLU 339
TYR 340
0.0001
TYR 340
GLU 341
-0.0001
GLU 341
VAL 342
0.0024
VAL 342
SER 343
-0.0002
SER 343
LEU 344
0.0056
LEU 344
ILE 345
0.0000
ILE 345
SER 346
0.0027
SER 346
ARG 347
-0.0000
ARG 347
ARG 348
-0.0008
ARG 348
GLY 349
0.0000
GLY 349
ASP 350
-0.0083
ASP 350
MET 351
-0.0001
MET 351
SER 352
-0.0087
SER 352
SER 353
-0.0003
SER 353
ASN 354
0.0020
ASN 354
PRO 355
0.0001
PRO 355
ALA 356
-0.0135
ALA 356
LYS 357
-0.0000
LYS 357
GLU 358
0.0014
GLU 358
THR 359
0.0002
THR 359
PHE 360
0.0060
PHE 360
THR 361
-0.0002
THR 361
THR 362
-0.0011
THR 362
GLY 363
0.0001
GLY 363
LEU 364
0.0164
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.