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
ASP 1
ASP 2
-0.0000
ASP 2
ILE 3
0.0124
ILE 3
LYS 4
-0.0003
LYS 4
VAL 5
0.0257
VAL 5
ALA 6
0.0002
ALA 6
VAL 7
-0.0030
VAL 7
VAL 8
-0.0000
VAL 8
GLY 9
-0.0371
GLY 9
ALA 10
-0.0001
ALA 10
MET 11
0.0140
MET 11
SER 12
0.0001
SER 12
GLY 13
-0.0532
GLY 13
PRO 14
-0.0003
PRO 14
ILE 15
0.0110
ILE 15
ALA 16
0.0003
ALA 16
GLN 17
0.0059
GLN 17
TRP 18
0.0002
TRP 18
GLY 19
-0.0003
GLY 19
ASP 20
-0.0001
ASP 20
MET 21
0.0414
MET 21
GLU 22
-0.0001
GLU 22
PHE 23
0.0260
PHE 23
ASN 24
0.0001
ASN 24
GLY 25
0.0045
GLY 25
ALA 26
0.0001
ALA 26
ARG 27
0.0311
ARG 27
GLN 28
0.0000
GLN 28
ALA 29
-0.0704
ALA 29
ILE 30
-0.0003
ILE 30
LYS 31
0.0191
LYS 31
ASP 32
-0.0001
ASP 32
ILE 33
-0.0585
ILE 33
ASN 34
-0.0001
ASN 34
ALA 35
-0.0805
ALA 35
LYS 36
-0.0002
LYS 36
GLY 37
-0.0456
GLY 37
GLY 38
-0.0001
GLY 38
ILE 39
-0.0279
ILE 39
LYS 40
-0.0001
LYS 40
GLY 41
0.0030
GLY 41
ASP 42
0.0001
ASP 42
LYS 43
0.0053
LYS 43
LEU 44
0.0002
LEU 44
VAL 45
-0.0759
VAL 45
GLY 46
0.0002
GLY 46
VAL 47
-0.0107
VAL 47
GLU 48
0.0001
GLU 48
TYR 49
-0.0198
TYR 49
ASP 50
0.0005
ASP 50
ASP 51
-0.0005
ASP 51
ALA 52
-0.0001
ALA 52
CYS 53
0.0225
CYS 53
ASP 54
-0.0001
ASP 54
PRO 55
-0.0043
PRO 55
LYS 56
-0.0001
LYS 56
GLN 57
0.0096
GLN 57
ALA 58
-0.0003
ALA 58
VAL 59
0.0058
VAL 59
ALA 60
0.0000
ALA 60
VAL 61
0.0138
VAL 61
ALA 62
-0.0003
ALA 62
ASN 63
0.0152
ASN 63
LYS 64
-0.0001
LYS 64
ILE 65
-0.0010
ILE 65
VAL 66
0.0000
VAL 66
ASN 67
0.0021
ASN 67
ASP 68
0.0002
ASP 68
GLY 69
-0.0120
GLY 69
ILE 70
0.0000
ILE 70
LYS 71
-0.0037
LYS 71
TYR 72
-0.0001
TYR 72
VAL 73
0.0004
VAL 73
ILE 74
0.0000
ILE 74
GLY 75
-0.0304
GLY 75
HIS 76
0.0000
HIS 76
LEU 77
0.0008
LEU 77
CYS 78
-0.0000
CYS 78
SER 79
-0.0029
SER 79
SER 80
0.0001
SER 80
SER 81
0.0048
SER 81
THR 82
-0.0000
THR 82
GLN 83
-0.0095
GLN 83
PRO 84
0.0001
PRO 84
ALA 85
-0.0061
ALA 85
SER 86
-0.0003
SER 86
ASP 87
0.0023
ASP 87
ILE 88
-0.0001
ILE 88
TYR 89
0.0047
TYR 89
GLU 90
-0.0000
GLU 90
ASP 91
-0.0012
ASP 91
GLU 92
-0.0000
GLU 92
GLY 93
0.0046
GLY 93
ILE 94
0.0003
ILE 94
LEU 95
0.0314
LEU 95
MET 96
0.0002
MET 96
ILE 97
0.0433
ILE 97
SER 98
0.0003
SER 98
PRO 99
-0.0454
PRO 99
GLY 100
0.0002
GLY 100
ALA 101
0.1515
ALA 101
THR 102
0.0004
THR 102
ASN 103
-0.0271
ASN 103
PRO 104
-0.0004
PRO 104
GLU 105
-0.0294
GLU 105
LEU 106
0.0001
LEU 106
THR 107
0.0121
THR 107
GLN 108
0.0002
GLN 108
ARG 109
-0.0244
ARG 109
GLY 110
0.0003
GLY 110
TYR 111
-0.0096
TYR 111
GLN 112
-0.0001
GLN 112
HIS 113
-0.0209
HIS 113
ILE 114
0.0002
ILE 114
MET 115
0.0448
MET 115
ARG 116
-0.0002
ARG 116
THR 117
-0.0681
THR 117
ALA 118
-0.0002
ALA 118
GLY 119
0.3342
GLY 119
LEU 120
0.0002
LEU 120
ASP 121
0.2960
ASP 121
SER 122
0.0002
SER 122
SER 123
-0.0064
SER 123
GLN 124
0.0001
GLN 124
GLY 125
0.1503
GLY 125
PRO 126
-0.0003
PRO 126
THR 127
0.0303
THR 127
ALA 128
-0.0001
ALA 128
ALA 129
0.1206
ALA 129
LYS 130
0.0001
LYS 130
TYR 131
-0.0604
TYR 131
ILE 132
0.0000
ILE 132
LEU 133
-0.0353
LEU 133
GLU 134
0.0001
GLU 134
THR 135
-0.0016
THR 135
VAL 136
0.0002
VAL 136
LYS 137
0.0310
LYS 137
PRO 138
0.0002
PRO 138
GLN 139
0.0884
GLN 139
ARG 140
-0.0001
ARG 140
ILE 141
0.0133
ILE 141
ALA 142
-0.0001
ALA 142
ILE 143
-0.0033
ILE 143
ILE 144
0.0002
ILE 144
HIS 145
-0.0362
HIS 145
ASP 146
-0.0002
ASP 146
LYS 147
-0.0048
LYS 147
GLN 148
-0.0005
GLN 148
GLN 149
-0.0060
GLN 149
TYR 150
0.0001
TYR 150
GLY 151
0.0133
GLY 151
GLU 152
0.0004
GLU 152
GLY 153
0.0454
GLY 153
LEU 154
-0.0001
LEU 154
ALA 155
0.1334
ALA 155
ARG 156
0.0000
ARG 156
SER 157
0.0957
SER 157
VAL 158
-0.0002
VAL 158
GLN 159
0.1107
GLN 159
ASP 160
-0.0004
ASP 160
GLY 161
-0.0000
GLY 161
LEU 162
-0.0001
LEU 162
LYS 163
0.0472
LYS 163
ALA 164
0.0001
ALA 164
ALA 165
-0.0088
ALA 165
ASN 166
-0.0001
ASN 166
ALA 167
-0.0524
ALA 167
ASN 168
0.0002
ASN 168
VAL 169
-0.0244
VAL 169
VAL 170
-0.0001
VAL 170
PHE 171
-0.0270
PHE 171
PHE 172
0.0002
PHE 172
ASP 173
-0.0249
ASP 173
GLY 174
0.0003
GLY 174
ILE 175
-0.0196
ILE 175
THR 176
-0.0003
THR 176
ALA 177
-0.0115
ALA 177
GLY 178
0.0002
GLY 178
GLU 179
-0.0148
GLU 179
LYS 180
0.0001
LYS 180
ASP 181
-0.0298
ASP 181
PHE 182
0.0001
PHE 182
SER 183
0.0137
SER 183
ALA 184
-0.0001
ALA 184
LEU 185
0.0401
LEU 185
ILE 186
0.0003
ILE 186
ALA 187
0.0258
ALA 187
ARG 188
0.0002
ARG 188
LEU 189
0.0342
LEU 189
LYS 190
0.0001
LYS 190
LYS 191
0.0031
LYS 191
GLU 192
-0.0004
GLU 192
ASN 193
0.0272
ASN 193
ILE 194
0.0000
ILE 194
ASP 195
0.0447
ASP 195
PHE 196
0.0002
PHE 196
VAL 197
-0.0255
VAL 197
TYR 198
0.0001
TYR 198
TYR 199
-0.0471
TYR 199
GLY 200
0.0000
GLY 200
GLY 201
-0.0682
GLY 201
TYR 202
-0.0003
TYR 202
TYR 203
0.0024
TYR 203
PRO 204
-0.0001
PRO 204
GLU 205
-0.0207
GLU 205
MET 206
0.0002
MET 206
GLY 207
-0.0032
GLY 207
GLN 208
0.0002
GLN 208
MET 209
-0.0184
MET 209
LEU 210
-0.0004
LEU 210
ARG 211
0.0213
ARG 211
GLN 212
0.0002
GLN 212
ALA 213
-0.0164
ALA 213
ARG 214
-0.0000
ARG 214
SER 215
0.0358
SER 215
VAL 216
-0.0001
VAL 216
GLY 217
0.0004
GLY 217
LEU 218
-0.0002
LEU 218
LYS 219
0.0055
LYS 219
THR 220
0.0001
THR 220
GLN 221
0.1441
GLN 221
PHE 222
0.0003
PHE 222
MET 223
0.1662
MET 223
GLY 224
0.0001
GLY 224
PRO 225
0.0625
PRO 225
GLU 226
-0.0002
GLU 226
GLY 227
0.0375
GLY 227
VAL 228
-0.0001
VAL 228
GLY 229
-0.0139
GLY 229
ASN 230
0.0000
ASN 230
ALA 231
0.0085
ALA 231
SER 232
-0.0000
SER 232
LEU 233
-0.0099
LEU 233
SER 234
-0.0000
SER 234
ASN 235
0.0114
ASN 235
ILE 236
0.0000
ILE 236
ALA 237
0.0014
ALA 237
GLY 238
0.0002
GLY 238
ASP 239
0.0128
ASP 239
ALA 240
0.0001
ALA 240
ALA 241
0.0338
ALA 241
GLU 242
0.0001
GLU 242
GLY 243
-0.0490
GLY 243
MET 244
0.0002
MET 244
LEU 245
0.0122
LEU 245
VAL 246
-0.0000
VAL 246
THR 247
0.1021
THR 247
MET 248
0.0002
MET 248
PRO 249
0.2726
PRO 249
LYS 250
0.0003
LYS 250
ARG 251
0.0595
ARG 251
TYR 252
0.0000
TYR 252
ASP 253
0.0939
ASP 253
GLN 254
-0.0001
GLN 254
ASP 255
-0.0755
ASP 255
PRO 256
-0.0004
PRO 256
ALA 257
-0.0008
ALA 257
ASN 258
0.0001
ASN 258
GLN 259
-0.0919
GLN 259
GLY 260
-0.0001
GLY 260
ILE 261
-0.0282
ILE 261
VAL 262
0.0001
VAL 262
ASP 263
0.0593
ASP 263
ALA 264
-0.0000
ALA 264
LEU 265
0.0078
LEU 265
LYS 266
-0.0003
LYS 266
ALA 267
0.0212
ALA 267
ASP 268
-0.0001
ASP 268
LYS 269
-0.0231
LYS 269
LYS 270
0.0002
LYS 270
ASP 271
0.0647
ASP 271
PRO 272
-0.0005
PRO 272
SER 273
0.0531
SER 273
GLY 274
0.0000
GLY 274
PRO 275
0.0856
PRO 275
TYR 276
-0.0003
TYR 276
VAL 277
-0.0135
VAL 277
TRP 278
0.0000
TRP 278
ILE 279
-0.1146
ILE 279
THR 280
0.0001
THR 280
TYR 281
0.0117
TYR 281
ALA 282
-0.0002
ALA 282
ALA 283
-0.0099
ALA 283
VAL 284
0.0000
VAL 284
GLN 285
0.0091
GLN 285
SER 286
-0.0000
SER 286
LEU 287
0.0906
LEU 287
ALA 288
0.0004
ALA 288
THR 289
-0.0014
THR 289
ALA 290
0.0001
ALA 290
LEU 291
0.0279
LEU 291
GLU 292
0.0003
GLU 292
ARG 293
0.0139
ARG 293
THR 294
0.0002
THR 294
GLY 295
0.0105
GLY 295
SER 296
0.0001
SER 296
ASP 297
-0.0089
ASP 297
GLU 298
-0.0001
GLU 298
PRO 299
0.0025
PRO 299
LEU 300
0.0003
LEU 300
ALA 301
-0.0066
ALA 301
LEU 302
0.0002
LEU 302
VAL 303
0.0038
VAL 303
LYS 304
-0.0001
LYS 304
ASP 305
-0.0125
ASP 305
LEU 306
-0.0002
LEU 306
LYS 307
-0.0086
LYS 307
ALA 308
0.0002
ALA 308
ASN 309
-0.0137
ASN 309
GLY 310
0.0002
GLY 310
ALA 311
-0.0937
ALA 311
ASN 312
-0.0003
ASN 312
THR 313
-0.0661
THR 313
VAL 314
-0.0003
VAL 314
ILE 315
0.0849
ILE 315
GLY 316
0.0001
GLY 316
PRO 317
-0.0575
PRO 317
LEU 318
0.0001
LEU 318
ASN 319
-0.1005
ASN 319
TRP 320
0.0001
TRP 320
ASP 321
-0.0544
ASP 321
GLU 322
0.0004
GLU 322
LYS 323
0.0210
LYS 323
GLY 324
0.0001
GLY 324
ASP 325
0.0637
ASP 325
LEU 326
0.0003
LEU 326
LYS 327
0.0004
LYS 327
GLY 328
0.0002
GLY 328
PHE 329
-0.1619
PHE 329
ASP 330
-0.0001
ASP 330
PHE 331
-0.0533
PHE 331
GLY 332
-0.0004
GLY 332
VAL 333
0.1069
VAL 333
PHE 334
-0.0001
PHE 334
GLN 335
0.0848
GLN 335
TRP 336
-0.0001
TRP 336
HIS 337
-0.0249
HIS 337
ALA 338
-0.0000
ALA 338
ASP 339
-0.0165
ASP 339
GLY 340
-0.0002
GLY 340
SER 341
0.0064
SER 341
SER 342
-0.0002
SER 342
THR 343
-0.0392
THR 343
LYS 344
-0.0002
LYS 344
ALA 345
0.2076
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: October 18th, 2018.