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
GLU 2
0.0001
GLU 2
LEU 3
-0.0001
LEU 3
ARG 4
-0.0178
ARG 4
HIS 5
-0.0005
HIS 5
THR 6
0.0000
THR 6
PRO 7
0.0122
PRO 7
ALA 8
-0.0003
ALA 8
ARG 9
0.0002
ARG 9
ASP 10
0.0110
ASP 10
LEU 11
-0.0002
LEU 11
ASP 12
-0.0002
ASP 12
LYS 13
-0.0133
LYS 13
PHE 14
0.0001
PHE 14
ILE 15
0.0003
ILE 15
GLU 16
0.0022
GLU 16
ASP 17
-0.0003
ASP 17
HIS 18
0.0001
HIS 18
LEU 19
0.0060
LEU 19
LEU 20
0.0001
LEU 20
PRO 21
0.0000
PRO 21
ASN 22
-0.0435
ASN 22
THR 23
0.0000
THR 23
CYS 24
0.0003
CYS 24
PHE 25
0.0253
PHE 25
ARG 26
0.0001
ARG 26
THR 27
0.0002
THR 27
GLN 28
0.0960
GLN 28
VAL 29
0.0000
VAL 29
LYS 30
0.0001
LYS 30
GLU 31
0.0162
GLU 31
ALA 32
0.0001
ALA 32
ILE 33
0.0000
ILE 33
ASP 34
-0.0014
ASP 34
ILE 35
-0.0000
ILE 35
VAL 36
0.0000
VAL 36
CYS 37
0.0088
CYS 37
ARG 38
0.0001
ARG 38
PHE 39
0.0000
PHE 39
LEU 40
0.0208
LEU 40
LYS 41
-0.0000
LYS 41
GLU 42
0.0001
GLU 42
ARG 43
-0.0367
ARG 43
CYS 44
-0.0004
CYS 44
PHE 45
0.0005
PHE 45
GLN 46
-0.0161
GLN 46
GLY 47
0.0003
GLY 47
THR 48
0.0003
THR 48
ALA 49
0.0442
ALA 49
ASP 50
-0.0001
ASP 50
PRO 51
-0.0000
PRO 51
VAL 52
-0.0080
VAL 52
ARG 53
0.0001
ARG 53
VAL 54
0.0001
VAL 54
SER 55
-0.0043
SER 55
LYS 56
-0.0001
LYS 56
VAL 57
-0.0001
VAL 57
VAL 58
-0.0307
VAL 58
LYS 59
-0.0000
LYS 59
GLY 60
0.0000
GLY 60
GLY 61
0.0870
GLY 61
SER 62
0.0002
SER 62
SER 63
-0.0000
SER 63
GLY 64
0.0049
GLY 64
LYS 65
0.0004
LYS 65
GLY 66
-0.0000
GLY 66
THR 67
-0.0279
THR 67
THR 68
0.0002
THR 68
LEU 69
-0.0001
LEU 69
ARG 70
-0.0960
ARG 70
GLY 71
0.0001
GLY 71
ARG 72
0.0000
ARG 72
SER 73
0.1566
SER 73
ASP 74
0.0001
ASP 74
ALA 75
0.0004
ALA 75
ASP 76
0.0432
ASP 76
LEU 77
-0.0002
LEU 77
VAL 78
0.0004
VAL 78
VAL 79
0.0448
VAL 79
PHE 80
-0.0001
PHE 80
LEU 81
-0.0002
LEU 81
THR 82
0.0235
THR 82
LYS 83
0.0000
LYS 83
LEU 84
-0.0003
LEU 84
THR 85
0.0253
THR 85
SER 86
-0.0001
SER 86
PHE 87
0.0000
PHE 87
GLU 88
-0.0309
GLU 88
ASP 89
-0.0001
ASP 89
GLN 90
0.0000
GLN 90
LEU 91
-0.0003
LEU 91
ARG 92
-0.0002
ARG 92
ARG 93
-0.0004
ARG 93
ARG 94
0.0315
ARG 94
GLY 95
-0.0005
GLY 95
GLU 96
0.0002
GLU 96
PHE 97
-0.0151
PHE 97
ILE 98
-0.0000
ILE 98
GLN 99
0.0002
GLN 99
GLU 100
-0.0398
GLU 100
ILE 101
-0.0004
ILE 101
ARG 102
0.0002
ARG 102
ARG 103
0.0084
ARG 103
GLN 104
0.0000
GLN 104
LEU 105
0.0003
LEU 105
GLU 106
-0.0003
GLU 106
ALA 107
-0.0003
ALA 107
CYS 108
-0.0000
CYS 108
GLN 109
0.0140
GLN 109
ARG 110
-0.0000
ARG 110
GLU 111
-0.0000
GLU 111
GLN 112
0.0045
GLN 112
LYS 113
-0.0002
LYS 113
PHE 114
-0.0003
PHE 114
LYS 115
-0.0217
LYS 115
VAL 116
-0.0003
VAL 116
THR 117
-0.0001
THR 117
PHE 118
0.0221
PHE 118
GLU 119
0.0000
GLU 119
VAL 120
0.0002
VAL 120
GLN 121
0.0136
GLN 121
SER 122
-0.0001
SER 122
PRO 123
-0.0001
PRO 123
ARG 124
-0.0048
ARG 124
ARG 125
-0.0003
ARG 125
GLU 126
0.0001
GLU 126
ASN 127
-0.0894
ASN 127
PRO 128
0.0003
PRO 128
ARG 129
0.0001
ARG 129
ALA 130
-0.1142
ALA 130
LEU 131
0.0002
LEU 131
SER 132
0.0001
SER 132
PHE 133
-0.0526
PHE 133
VAL 134
0.0001
VAL 134
LEU 135
-0.0000
LEU 135
SER 136
-0.0458
SER 136
SER 137
0.0000
SER 137
PRO 138
-0.0001
PRO 138
GLN 139
0.0127
GLN 139
LEU 140
0.0002
LEU 140
GLN 141
0.0003
GLN 141
GLN 142
-0.0563
GLN 142
GLU 143
-0.0001
GLU 143
VAL 144
-0.0001
VAL 144
GLU 145
-0.0153
GLU 145
PHE 146
-0.0001
PHE 146
ASP 147
0.0001
ASP 147
VAL 148
0.1184
VAL 148
LEU 149
0.0000
LEU 149
PRO 150
0.0001
PRO 150
ALA 151
-0.0071
ALA 151
PHE 152
0.0002
PHE 152
ASP 153
0.0002
ASP 153
ALA 154
0.0330
ALA 154
LEU 155
0.0001
LEU 155
GLY 156
0.0001
GLY 156
GLN 157
0.1240
GLN 157
TRP 158
0.0000
TRP 158
THR 159
-0.0001
THR 159
PRO 160
-0.0790
PRO 160
GLY 161
-0.0000
GLY 161
TYR 162
-0.0001
TYR 162
LYS 163
0.0677
LYS 163
PRO 164
0.0000
PRO 164
ASN 165
0.0002
ASN 165
PRO 166
0.0512
PRO 166
GLU 167
-0.0002
GLU 167
ILE 168
-0.0000
ILE 168
TYR 169
0.0169
TYR 169
VAL 170
0.0001
VAL 170
GLN 171
0.0000
GLN 171
LEU 172
0.0221
LEU 172
ILE 173
-0.0001
ILE 173
LYS 174
0.0001
LYS 174
GLU 175
-0.0467
GLU 175
CYS 176
-0.0003
CYS 176
LYS 177
0.0002
LYS 177
SER 178
0.0011
SER 178
ARG 179
-0.0002
ARG 179
GLY 180
0.0002
GLY 180
LYS 181
-0.0054
LYS 181
GLU 182
-0.0003
GLU 182
GLY 183
-0.0002
GLY 183
GLU 184
-0.0526
GLU 184
PHE 185
-0.0001
PHE 185
SER 186
0.0002
SER 186
THR 187
-0.0489
THR 187
CYS 188
-0.0001
CYS 188
PHE 189
0.0001
PHE 189
THR 190
-0.0102
THR 190
GLU 191
0.0001
GLU 191
LEU 192
0.0001
LEU 192
GLN 193
0.0250
GLN 193
ARG 194
0.0002
ARG 194
ARG 194
0.1147
ARG 194
ASP 195
0.0004
ASP 195
PHE 196
-0.0450
PHE 196
LEU 197
0.0003
LEU 197
ARG 198
0.0002
ARG 198
ASN 199
-0.0108
ASN 199
ARG 200
0.0003
ARG 200
PRO 201
0.0001
PRO 201
THR 202
-0.0587
THR 202
LYS 203
-0.0000
LYS 203
LEU 204
0.0001
LEU 204
LYS 205
0.0097
LYS 205
SER 206
-0.0004
SER 206
LEU 207
-0.0000
LEU 207
ILE 208
-0.0198
ILE 208
ARG 209
0.0005
ARG 209
LEU 210
0.0002
LEU 210
VAL 211
0.0174
VAL 211
LYS 212
-0.0000
LYS 212
HIS 213
0.0004
HIS 213
TRP 214
-0.0491
TRP 214
TYR 215
0.0002
TYR 215
GLN 216
-0.0002
GLN 216
THR 217
0.0308
THR 217
CYS 218
0.0001
CYS 218
LYS 219
-0.0001
LYS 219
LYS 220
0.0239
LYS 220
THR 221
-0.0002
THR 221
HIS 222
0.0000
HIS 222
GLY 223
0.0600
GLY 223
ASN 224
-0.0001
ASN 224
LYS 225
-0.0001
LYS 225
LEU 226
0.0157
LEU 226
PRO 227
-0.0001
PRO 227
PRO 228
-0.0000
PRO 228
GLN 229
-0.0512
GLN 229
TYR 230
-0.0000
TYR 230
ALA 231
0.0001
ALA 231
LEU 232
0.0610
LEU 232
GLU 233
-0.0002
GLU 233
LEU 234
-0.0002
LEU 234
LEU 235
0.0038
LEU 235
THR 236
0.0000
THR 236
VAL 237
-0.0003
VAL 237
TYR 238
0.0105
TYR 238
ALA 239
0.0001
ALA 239
TRP 240
0.0004
TRP 240
GLU 241
-0.0105
GLU 241
GLN 242
-0.0003
GLN 242
GLY 243
0.0004
GLY 243
SER 244
0.0197
SER 244
ARG 245
-0.0004
ARG 245
LYS 246
-0.0002
LYS 246
THR 247
0.0318
THR 247
ASP 248
-0.0000
ASP 248
PHE 249
0.0004
PHE 249
SER 250
-0.0289
SER 250
THR 251
0.0002
THR 251
ALA 252
0.0005
ALA 252
GLN 253
-0.0011
GLN 253
GLY 254
-0.0004
GLY 254
PHE 255
-0.0001
PHE 255
GLN 256
-0.0017
GLN 256
THR 257
-0.0003
THR 257
VAL 258
-0.0002
VAL 258
LEU 259
-0.0090
LEU 259
GLU 260
0.0002
GLU 260
LEU 261
0.0002
LEU 261
VAL 262
0.0083
VAL 262
LEU 263
0.0000
LEU 263
LYS 264
-0.0002
LYS 264
HIS 265
0.0173
HIS 265
GLN 266
-0.0001
GLN 266
LYS 267
-0.0000
LYS 267
LEU 268
-0.0128
LEU 268
CYS 269
-0.0002
CYS 269
ILE 270
0.0001
ILE 270
PHE 271
-0.0224
PHE 271
TRP 272
0.0002
TRP 272
GLU 273
0.0000
GLU 273
ALA 274
0.0782
ALA 274
TYR 275
0.0001
TYR 275
TYR 276
0.0004
TYR 276
ASP 277
0.0371
ASP 277
PHE 278
0.0000
PHE 278
THR 279
-0.0001
THR 279
ASN 280
-0.0352
ASN 280
PRO 281
-0.0002
PRO 281
VAL 282
0.0001
VAL 282
VAL 283
-0.0055
VAL 283
GLY 284
-0.0001
GLY 284
ARG 285
-0.0003
ARG 285
CYS 286
0.0022
CYS 286
MET 287
-0.0002
MET 287
LEU 288
-0.0000
LEU 288
GLN 289
0.0092
GLN 289
GLN 290
-0.0000
GLN 290
LEU 291
-0.0001
LEU 291
LYS 292
0.0044
LYS 292
LYS 293
0.0001
LYS 293
PRO 294
-0.0003
PRO 294
ARG 295
0.0329
ARG 295
PRO 296
-0.0005
PRO 296
VAL 297
-0.0001
VAL 297
ILE 298
-0.0174
ILE 298
LEU 299
-0.0000
LEU 299
ASP 300
0.0003
ASP 300
PRO 301
0.0409
PRO 301
ALA 302
0.0000
ALA 302
ASP 303
0.0000
ASP 303
PRO 304
-0.0242
PRO 304
THR 305
-0.0003
THR 305
GLY 306
-0.0003
GLY 306
ASN 307
0.1513
ASN 307
VAL 308
-0.0002
VAL 308
GLY 309
0.0002
GLY 309
GLY 310
-0.0346
GLY 310
GLY 311
0.0003
GLY 311
ASP 312
-0.0001
ASP 312
THR 313
0.0140
THR 313
HIS 314
0.0000
HIS 314
SER 315
-0.0002
SER 315
TRP 316
-0.0040
TRP 316
GLN 317
-0.0001
GLN 317
ARG 318
-0.0001
ARG 318
LEU 319
-0.0247
LEU 319
ALA 320
0.0002
ALA 320
GLN 321
0.0004
GLN 321
GLU 322
-0.0083
GLU 322
ALA 323
-0.0005
ALA 323
ARG 324
0.0002
ARG 324
VAL 325
0.0004
VAL 325
TRP 326
-0.0004
TRP 326
LEU 327
-0.0001
LEU 327
GLY 328
-0.0206
GLY 328
TYR 329
0.0002
TYR 329
PRO 330
0.0001
PRO 330
CYS 331
-0.0109
CYS 331
CYS 332
0.0000
CYS 332
LYS 333
-0.0001
LYS 333
ASN 334
0.0391
ASN 334
LEU 335
-0.0003
LEU 335
ASP 336
-0.0001
ASP 336
GLY 337
0.0415
GLY 337
SER 338
-0.0001
SER 338
LEU 339
-0.0001
LEU 339
VAL 340
-0.0235
VAL 340
GLY 341
0.0001
GLY 341
ALA 342
-0.0000
ALA 342
TRP 343
-0.0419
TRP 343
THR 344
-0.0001
THR 344
MET 345
-0.0001
MET 345
LEU 346
-0.0658
LEU 346
GLN 347
-0.0002
GLN 347
LYS 348
-0.0004
LYS 348
ILE 349
-0.0047
ILE 349
WAS 501
0.0047
WAS 501
WAS 511
-0.0000
WAS 511
WAS 522
-0.0001
WAS 522
WAS 535
0.2632
WAS 535
WAS 536
0.0001
WAS 536
WAS 541
0.0002
WAS 541
WAS 545
0.0791
WAS 545
WAS 563
0.0001
WAS 563
WAS 578
0.0002
WAS 578
WAS 593
0.0359
WAS 593
WAS 595
-0.0001
WAS 595
WAS 597
0.0001
WAS 597
WAS 617
-0.0696
WAS 617
WAS 622
-0.0000
WAS 622
WAS 623
0.0000
WAS 623
WAS 640
0.1517
WAS 640
WAS 658
0.0001
WAS 658
WAS 673
0.0001
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.