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
ASN 1
PRO 2
0.0001
PRO 2
THR 3
-0.0197
THR 3
ILE 4
-0.0002
ILE 4
ILE 5
0.0030
ILE 5
ARG 6
-0.0002
ARG 6
ALA 7
0.0353
ALA 7
ARG 8
0.0002
ARG 8
ALA 9
0.0247
ALA 9
PRO 10
-0.0002
PRO 10
LEU 11
0.0784
LEU 11
ARG 12
-0.0001
ARG 12
LEU 13
-0.0115
LEU 13
GLY 14
-0.0000
GLY 14
LEU 15
-0.0397
LEU 15
ALA 16
-0.0001
ALA 16
GLY 17
-0.0075
GLY 17
GLY 18
-0.0002
GLY 18
GLY 19
-0.0033
GLY 19
THR 20
0.0001
THR 20
ASP 21
-0.0060
ASP 21
VAL 22
0.0001
VAL 22
ALA 23
0.0058
ALA 23
PRO 24
-0.0002
PRO 24
TYR 25
0.0023
TYR 25
ALA 26
-0.0001
ALA 26
ASP 27
-0.0001
ASP 27
THR 28
0.0002
THR 28
PHE 29
-0.0038
PHE 29
GLY 30
0.0002
GLY 30
GLY 31
-0.0105
GLY 31
TYR 32
0.0003
TYR 32
VAL 33
-0.0104
VAL 33
LEU 34
-0.0002
LEU 34
ASN 35
-0.0329
ASN 35
ALA 36
0.0002
ALA 36
THR 37
-0.0158
THR 37
ILE 38
-0.0004
ILE 38
ASP 39
-0.0057
ASP 39
ARG 40
0.0002
ARG 40
TYR 41
-0.0728
TYR 41
ALA 42
-0.0001
ALA 42
TYR 43
0.0002
TYR 43
ALA 44
-0.0002
ALA 44
VAL 45
0.0102
VAL 45
ILE 46
-0.0003
ILE 46
LYS 47
-0.0047
LYS 47
THR 48
0.0001
THR 48
LEU 49
0.0387
LEU 49
THR 50
-0.0002
THR 50
ILE 51
0.0241
ILE 51
PRO 52
0.0001
PRO 52
ALA 53
-0.0380
ALA 53
VAL 54
0.0001
VAL 54
ARG 55
-0.0712
ARG 55
PHE 56
-0.0003
PHE 56
VAL 57
-0.0809
VAL 57
SER 58
-0.0003
SER 58
THR 59
0.0535
THR 59
ASP 60
0.0001
ASP 60
GLN 61
-0.0456
GLN 61
GLN 62
0.0001
GLN 62
VAL 63
0.0609
VAL 63
GLU 64
-0.0001
GLU 64
LYS 65
-0.1153
LYS 65
HIS 66
-0.0000
HIS 66
GLN 67
-0.0698
GLN 67
LEU 68
-0.0001
LEU 68
ILE 69
-0.0117
ILE 69
SER 70
0.0000
SER 70
GLU 71
0.0059
GLU 71
PRO 72
-0.0000
PRO 72
LEU 73
-0.0247
LEU 73
GLU 74
0.0001
GLU 74
LEU 75
-0.0044
LEU 75
ASN 76
-0.0001
ASN 76
GLY 77
0.0161
GLY 77
THR 78
-0.0003
THR 78
LEU 79
-0.0461
LEU 79
ASN 80
-0.0002
ASN 80
LEU 81
-0.0913
LEU 81
HIS 82
-0.0001
HIS 82
LYS 83
-0.0894
LYS 83
ALA 84
0.0000
ALA 84
VAL 85
0.0326
VAL 85
TYR 86
-0.0000
TYR 86
ASN 87
-0.0152
ASN 87
HIS 88
-0.0004
HIS 88
MET 89
-0.0601
MET 89
ILE 90
-0.0003
ILE 90
ARG 91
0.0104
ARG 91
ASN 92
0.0003
ASN 92
TYR 93
0.0404
TYR 93
ASN 94
0.0001
ASN 94
HIS 95
0.0482
HIS 95
GLY 96
-0.0001
GLY 96
LYS 97
-0.0254
LYS 97
PRO 98
-0.0001
PRO 98
ILE 99
-0.0020
ILE 99
ALA 100
-0.0000
ALA 100
LEU 101
-0.0146
LEU 101
GLU 102
0.0000
GLU 102
LEU 103
-0.0112
LEU 103
SER 104
0.0000
SER 104
THR 105
-0.0729
THR 105
PHE 106
-0.0001
PHE 106
CYS 107
-0.1335
CYS 107
ASP 108
0.0001
ASP 108
ALA 109
0.1917
ALA 109
PRO 110
0.0002
PRO 110
ALA 111
-0.0112
ALA 111
GLY 112
0.0003
GLY 112
SER 113
-0.0025
SER 113
GLY 114
-0.0002
GLY 114
LEU 115
0.0517
LEU 115
GLY 116
-0.0001
GLY 116
SER 117
0.0238
SER 117
SER 118
0.0006
SER 118
SER 119
-0.0559
SER 119
THR 120
-0.0003
THR 120
LEU 121
0.0008
LEU 121
VAL 122
-0.0001
VAL 122
VAL 123
0.0273
VAL 123
VAL 124
0.0004
VAL 124
MET 125
-0.0060
MET 125
ILE 126
0.0000
ILE 126
LYS 127
0.0079
LYS 127
ALA 128
-0.0001
ALA 128
PHE 129
0.0389
PHE 129
VAL 130
-0.0001
VAL 130
GLU 131
-0.0739
GLU 131
LEU 132
0.0002
LEU 132
LEU 133
0.0063
LEU 133
ASN 134
0.0001
ASN 134
LEU 135
-0.0448
LEU 135
PRO 136
-0.0001
PRO 136
LEU 137
-0.0871
LEU 137
ASP 138
0.0002
ASP 138
ASP 139
0.1335
ASP 139
TYR 140
0.0004
TYR 140
ALA 141
0.1477
ALA 141
ILE 142
0.0004
ILE 142
ALA 143
-0.0568
ALA 143
GLN 144
-0.0000
GLN 144
LEU 145
0.1031
LEU 145
ALA 146
0.0001
ALA 146
TYR 147
-0.0148
TYR 147
ARG 148
-0.0003
ARG 148
ILE 149
0.1653
ILE 149
GLU 150
-0.0001
GLU 150
ARG 151
-0.0080
ARG 151
VAL 152
-0.0002
VAL 152
ASP 153
0.0536
ASP 153
CYS 154
-0.0001
CYS 154
GLY 155
-0.0116
GLY 155
LEU 156
0.0004
LEU 156
ALA 157
0.0059
ALA 157
GLY 158
0.0001
GLY 158
GLY 159
-0.0526
GLY 159
ARG 160
0.0001
ARG 160
GLN 161
-0.0062
GLN 161
ASP 162
0.0001
ASP 162
GLN 163
-0.0558
GLN 163
TYR 164
-0.0001
TYR 164
SER 165
0.0215
SER 165
ALA 166
0.0000
ALA 166
THR 167
-0.0094
THR 167
PHE 168
0.0002
PHE 168
GLY 169
0.1085
GLY 169
GLY 170
-0.0001
GLY 170
PHE 171
0.0065
PHE 171
ASN 172
-0.0001
ASN 172
PHE 173
-0.0493
PHE 173
MET 174
-0.0001
MET 174
GLU 175
-0.0162
GLU 175
PHE 176
-0.0002
PHE 176
TYR 177
0.0099
TYR 177
GLU 178
-0.0004
GLU 178
GLU 179
0.0147
GLU 179
GLU 180
0.0001
GLU 180
ARG 181
0.1580
ARG 181
THR 182
0.0000
THR 182
ILE 183
0.0691
ILE 183
VAL 184
0.0002
VAL 184
ASN 185
0.0915
ASN 185
PRO 186
0.0001
PRO 186
LEU 187
0.1457
LEU 187
ARG 188
0.0003
ARG 188
ILE 189
0.0611
ILE 189
LYS 190
-0.0001
LYS 190
ASN 191
-0.0009
ASN 191
TRP 192
-0.0002
TRP 192
VAL 193
-0.0017
VAL 193
LEU 194
0.0002
LEU 194
CYS 195
0.0325
CYS 195
GLU 196
0.0001
GLU 196
LEU 197
0.0037
LEU 197
GLU 198
-0.0004
GLU 198
ALA 199
0.0194
ALA 199
SER 200
0.0005
SER 200
LEU 201
-0.0131
LEU 201
VAL 202
0.0004
VAL 202
LEU 203
-0.0528
LEU 203
PHE 204
-0.0003
PHE 204
TYR 205
-0.0295
TYR 205
THR 206
-0.0001
THR 206
GLY 207
0.0353
GLY 207
VAL 208
0.0003
VAL 208
SER 209
-0.0894
SER 209
ARG 210
-0.0002
ARG 210
GLU 211
0.0565
GLU 211
SER 212
0.0003
SER 212
ALA 213
0.0104
ALA 213
LYS 214
0.0002
LYS 214
ILE 215
-0.0279
ILE 215
ILE 216
-0.0000
ILE 216
GLN 217
-0.0089
GLN 217
ASP 218
-0.0001
ASP 218
GLN 219
0.0039
GLN 219
SER 220
0.0002
SER 220
ASP 221
-0.0239
ASP 221
ASN 222
0.0003
ASN 222
VAL 223
-0.0102
VAL 223
VAL 224
-0.0002
VAL 224
SER 225
-0.0175
SER 225
HIS 226
0.0003
HIS 226
LYS 227
0.0032
LYS 227
THR 228
-0.0002
THR 228
ALA 229
0.0135
ALA 229
ALA 230
-0.0001
ALA 230
ILE 231
0.0032
ILE 231
GLU 232
-0.0005
GLU 232
ALA 233
0.0114
ALA 233
MET 234
-0.0004
MET 234
HIS 235
0.0054
HIS 235
GLY 236
-0.0000
GLY 236
ILE 237
-0.0019
ILE 237
LYS 238
0.0002
LYS 238
ARG 239
0.0182
ARG 239
GLU 240
-0.0000
GLU 240
ALA 241
0.0112
ALA 241
LEU 242
-0.0002
LEU 242
VAL 243
0.0541
VAL 243
MET 244
-0.0000
MET 244
LYS 245
0.0152
LYS 245
GLU 246
-0.0001
GLU 246
ALA 247
0.0565
ALA 247
LEU 248
-0.0001
LEU 248
LEU 249
-0.0002
LEU 249
LYS 250
0.0001
LYS 250
GLY 251
0.0037
GLY 251
ASP 252
0.0004
ASP 252
PHE 253
0.0150
PHE 253
LYS 254
0.0000
LYS 254
ALA 255
0.0197
ALA 255
PHE 256
-0.0001
PHE 256
VAL 257
0.0281
VAL 257
ALA 258
-0.0001
ALA 258
SER 259
0.0239
SER 259
MET 260
-0.0001
MET 260
ARG 261
0.0090
ARG 261
LEU 262
-0.0006
LEU 262
GLY 263
-0.0046
GLY 263
TRP 264
0.0001
TRP 264
ASP 265
0.0077
ASP 265
ASN 266
0.0003
ASN 266
LYS 267
0.0008
LYS 267
LYS 268
0.0001
LYS 268
ASN 269
0.0233
ASN 269
SER 270
0.0001
SER 270
ALA 271
0.0021
ALA 271
ARG 272
-0.0001
ARG 272
THR 273
0.0489
THR 273
VAL 274
0.0001
VAL 274
SER 275
-0.0456
SER 275
ASN 276
-0.0002
ASN 276
ALA 277
-0.0454
ALA 277
HIS 278
-0.0002
HIS 278
ILE 279
0.0090
ILE 279
ASP 280
0.0002
ASP 280
GLU 281
-0.0095
GLU 281
ILE 282
-0.0004
ILE 282
TYR 283
0.0193
TYR 283
ASP 284
0.0002
ASP 284
ALA 285
0.0059
ALA 285
ALA 286
-0.0001
ALA 286
ILE 287
0.0030
ILE 287
ARG 288
0.0002
ARG 288
ALA 289
-0.0020
ALA 289
GLY 290
-0.0001
GLY 290
ALA 291
-0.0049
ALA 291
GLN 292
-0.0004
GLN 292
ALA 293
-0.0175
ALA 293
GLY 294
-0.0000
GLY 294
LYS 295
-0.0281
LYS 295
VAL 296
-0.0001
VAL 296
SER 297
-0.0120
SER 297
GLY 298
0.0002
GLY 298
ALA 299
0.0534
ALA 299
GLY 300
0.0002
GLY 300
GLY 301
-0.0215
GLY 301
GLY 302
-0.0003
GLY 302
GLY 303
0.0673
GLY 303
PHE 304
-0.0002
PHE 304
MET 305
-0.0565
MET 305
LEU 306
0.0001
LEU 306
PHE 307
-0.0278
PHE 307
PHE 308
-0.0001
PHE 308
VAL 309
-0.0045
VAL 309
PRO 310
0.0000
PRO 310
THR 311
-0.0121
THR 311
GLU 312
-0.0003
GLU 312
LYS 313
0.0041
LYS 313
ARG 314
-0.0001
ARG 314
MET 315
0.0245
MET 315
ASP 316
-0.0002
ASP 316
LEU 317
-0.0088
LEU 317
ILE 318
-0.0001
ILE 318
ARG 319
0.0079
ARG 319
THR 320
0.0001
THR 320
LEU 321
-0.0216
LEU 321
GLY 322
-0.0001
GLY 322
GLU 323
0.0074
GLU 323
TYR 324
0.0001
TYR 324
ASP 325
-0.0091
ASP 325
GLY 326
0.0002
GLY 326
GLN 327
0.0391
GLN 327
VAL 328
0.0002
VAL 328
SER 329
0.0428
SER 329
ASN 330
-0.0004
ASN 330
CYS 331
0.0657
CYS 331
HIS 332
-0.0002
HIS 332
PHE 333
0.1185
PHE 333
THR 334
0.0001
THR 334
LYS 335
0.0326
LYS 335
ASN 336
-0.0003
ASN 336
GLY 337
0.1067
GLY 337
THR 338
0.0001
THR 338
GLN 339
-0.0812
GLN 339
ALA 340
-0.0000
ALA 340
TRP 341
-0.0536
TRP 341
ARG 342
-0.0001
ARG 342
ILE 343
-0.0567
ILE 343
ALA 344
0.0002
ALA 344
ASN 345
-0.0930
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.