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
-0.0000
LEU 3
ARG 4
-0.0267
ARG 4
HIS 5
0.0003
HIS 5
THR 6
-0.0003
THR 6
PRO 7
-0.0052
PRO 7
ALA 8
0.0001
ALA 8
ARG 9
-0.0002
ARG 9
ASP 10
0.0204
ASP 10
LEU 11
-0.0000
LEU 11
ASP 12
-0.0001
ASP 12
LYS 13
0.0403
LYS 13
PHE 14
0.0000
PHE 14
ILE 15
-0.0001
ILE 15
GLU 16
-0.0237
GLU 16
ASP 17
0.0003
ASP 17
HIS 18
-0.0001
HIS 18
LEU 19
-0.0239
LEU 19
LEU 20
0.0002
LEU 20
PRO 21
0.0003
PRO 21
ASN 22
-0.0151
ASN 22
THR 23
-0.0001
THR 23
CYS 24
-0.0001
CYS 24
PHE 25
-0.0054
PHE 25
ARG 26
0.0003
ARG 26
THR 27
-0.0004
THR 27
GLN 28
-0.0267
GLN 28
VAL 29
0.0001
VAL 29
LYS 30
0.0001
LYS 30
GLU 31
-0.0073
GLU 31
ALA 32
0.0002
ALA 32
ILE 33
0.0002
ILE 33
ASP 34
-0.0447
ASP 34
ILE 35
0.0003
ILE 35
VAL 36
-0.0001
VAL 36
CYS 37
0.0277
CYS 37
ARG 38
0.0001
ARG 38
PHE 39
0.0001
PHE 39
LEU 40
0.0041
LEU 40
LYS 41
0.0001
LYS 41
GLU 42
0.0001
GLU 42
ARG 43
0.1128
ARG 43
CYS 44
-0.0002
CYS 44
PHE 45
0.0003
PHE 45
GLN 46
-0.0101
GLN 46
GLY 47
-0.0002
GLY 47
THR 48
-0.0001
THR 48
ALA 49
-0.0124
ALA 49
ASP 50
-0.0000
ASP 50
PRO 51
0.0001
PRO 51
VAL 52
-0.0202
VAL 52
ARG 53
0.0001
ARG 53
VAL 54
-0.0001
VAL 54
SER 55
0.0518
SER 55
LYS 56
0.0003
LYS 56
VAL 57
-0.0000
VAL 57
VAL 58
-0.0062
VAL 58
LYS 59
-0.0001
LYS 59
GLY 60
0.0001
GLY 60
GLY 61
-0.0182
GLY 61
SER 62
-0.0001
SER 62
SER 63
0.0001
SER 63
GLY 64
0.0178
GLY 64
LYS 65
0.0001
LYS 65
GLY 66
-0.0002
GLY 66
THR 67
-0.0120
THR 67
THR 68
0.0000
THR 68
LEU 69
-0.0000
LEU 69
ARG 70
-0.0399
ARG 70
GLY 71
-0.0001
GLY 71
ARG 72
0.0000
ARG 72
SER 73
0.0027
SER 73
ASP 74
0.0004
ASP 74
ALA 75
-0.0002
ALA 75
ASP 76
-0.0394
ASP 76
LEU 77
-0.0005
LEU 77
VAL 78
0.0001
VAL 78
VAL 79
-0.0142
VAL 79
PHE 80
-0.0005
PHE 80
LEU 81
0.0002
LEU 81
THR 82
-0.0126
THR 82
LYS 83
-0.0001
LYS 83
LEU 84
-0.0004
LEU 84
THR 85
0.0477
THR 85
SER 86
0.0002
SER 86
PHE 87
-0.0000
PHE 87
GLU 88
-0.0175
GLU 88
ASP 89
-0.0003
ASP 89
GLN 90
0.0003
GLN 90
LEU 91
-0.0237
LEU 91
ARG 92
-0.0002
ARG 92
ARG 93
-0.0001
ARG 93
ARG 94
0.0207
ARG 94
GLY 95
-0.0001
GLY 95
GLU 96
-0.0000
GLU 96
PHE 97
-0.0263
PHE 97
ILE 98
-0.0002
ILE 98
GLN 99
-0.0000
GLN 99
GLU 100
-0.0319
GLU 100
ILE 101
0.0001
ILE 101
ARG 102
0.0001
ARG 102
ARG 103
0.0037
ARG 103
GLN 104
0.0001
GLN 104
LEU 105
0.0001
LEU 105
GLU 106
0.0260
GLU 106
ALA 107
-0.0001
ALA 107
CYS 108
-0.0001
CYS 108
GLN 109
0.0387
GLN 109
ARG 110
0.0002
ARG 110
GLU 111
-0.0002
GLU 111
GLN 112
-0.0204
GLN 112
LYS 113
-0.0000
LYS 113
PHE 114
-0.0005
PHE 114
LYS 115
0.0307
LYS 115
VAL 116
-0.0002
VAL 116
THR 117
0.0002
THR 117
PHE 118
0.0628
PHE 118
GLU 119
0.0001
GLU 119
VAL 120
0.0002
VAL 120
GLN 121
0.0490
GLN 121
SER 122
-0.0003
SER 122
PRO 123
0.0001
PRO 123
ARG 124
0.0285
ARG 124
ARG 125
-0.0001
ARG 125
GLU 126
-0.0001
GLU 126
ASN 127
-0.1374
ASN 127
PRO 128
0.0000
PRO 128
ARG 129
0.0002
ARG 129
ALA 130
-0.1419
ALA 130
LEU 131
0.0002
LEU 131
SER 132
-0.0004
SER 132
PHE 133
-0.0269
PHE 133
VAL 134
-0.0002
VAL 134
LEU 135
0.0000
LEU 135
SER 136
0.0170
SER 136
SER 137
0.0002
SER 137
PRO 138
-0.0001
PRO 138
GLN 139
-0.0113
GLN 139
LEU 140
0.0002
LEU 140
GLN 141
-0.0001
GLN 141
GLN 142
-0.0152
GLN 142
GLU 143
0.0000
GLU 143
VAL 144
-0.0001
VAL 144
GLU 145
0.0519
GLU 145
PHE 146
-0.0003
PHE 146
ASP 147
0.0000
ASP 147
VAL 148
-0.0082
VAL 148
LEU 149
0.0000
LEU 149
PRO 150
-0.0002
PRO 150
ALA 151
-0.0206
ALA 151
PHE 152
-0.0000
PHE 152
ASP 153
-0.0002
ASP 153
ALA 154
0.0745
ALA 154
LEU 155
-0.0001
LEU 155
GLY 156
0.0003
GLY 156
GLN 157
-0.0192
GLN 157
TRP 158
-0.0001
TRP 158
THR 159
-0.0001
THR 159
PRO 160
-0.0107
PRO 160
GLY 161
0.0002
GLY 161
TYR 162
-0.0001
TYR 162
LYS 163
0.0392
LYS 163
PRO 164
-0.0002
PRO 164
ASN 165
-0.0000
ASN 165
PRO 166
0.0220
PRO 166
GLU 167
-0.0003
GLU 167
ILE 168
-0.0002
ILE 168
TYR 169
0.0174
TYR 169
VAL 170
0.0001
VAL 170
GLN 171
-0.0000
GLN 171
LEU 172
-0.0064
LEU 172
ILE 173
0.0004
ILE 173
LYS 174
-0.0003
LYS 174
GLU 175
-0.0242
GLU 175
CYS 176
-0.0000
CYS 176
LYS 177
0.0001
LYS 177
SER 178
0.0180
SER 178
ARG 179
0.0001
ARG 179
GLY 180
-0.0001
GLY 180
LYS 181
-0.0111
LYS 181
GLU 182
0.0003
GLU 182
GLY 183
-0.0004
GLY 183
GLU 184
-0.0423
GLU 184
PHE 185
0.0001
PHE 185
SER 186
0.0000
SER 186
THR 187
-0.0347
THR 187
CYS 188
-0.0003
CYS 188
PHE 189
-0.0002
PHE 189
THR 190
0.0062
THR 190
GLU 191
-0.0001
GLU 191
LEU 192
-0.0001
LEU 192
GLN 193
0.0103
GLN 193
ARG 194
-0.0001
ARG 194
ARG 194
0.0000
ARG 194
ASP 195
-0.0000
ASP 195
PHE 196
0.0231
PHE 196
LEU 197
0.0001
LEU 197
ARG 198
-0.0002
ARG 198
ASN 199
0.0156
ASN 199
ARG 200
-0.0004
ARG 200
PRO 201
0.0001
PRO 201
THR 202
0.0976
THR 202
LYS 203
0.0001
LYS 203
LEU 204
0.0002
LEU 204
LYS 205
-0.0190
LYS 205
SER 206
0.0000
SER 206
LEU 207
0.0001
LEU 207
ILE 208
0.0078
ILE 208
ARG 209
-0.0001
ARG 209
LEU 210
-0.0001
LEU 210
VAL 211
0.0339
VAL 211
LYS 212
-0.0000
LYS 212
HIS 213
-0.0002
HIS 213
TRP 214
-0.0717
TRP 214
TYR 215
-0.0002
TYR 215
GLN 216
0.0001
GLN 216
THR 217
0.0017
THR 217
CYS 218
-0.0001
CYS 218
LYS 219
0.0006
LYS 219
LYS 220
0.0133
LYS 220
THR 221
-0.0001
THR 221
HIS 222
-0.0001
HIS 222
GLY 223
0.0579
GLY 223
ASN 224
-0.0002
ASN 224
LYS 225
-0.0000
LYS 225
LEU 226
0.0125
LEU 226
PRO 227
-0.0003
PRO 227
PRO 228
-0.0000
PRO 228
GLN 229
-0.0236
GLN 229
TYR 230
0.0002
TYR 230
ALA 231
-0.0003
ALA 231
LEU 232
0.0383
LEU 232
GLU 233
-0.0001
GLU 233
LEU 234
0.0001
LEU 234
LEU 235
-0.0029
LEU 235
THR 236
-0.0001
THR 236
VAL 237
0.0003
VAL 237
TYR 238
-0.0810
TYR 238
ALA 239
0.0001
ALA 239
TRP 240
-0.0001
TRP 240
GLU 241
0.0411
GLU 241
GLN 242
0.0002
GLN 242
GLY 243
0.0004
GLY 243
SER 244
0.0544
SER 244
ARG 245
0.0002
ARG 245
LYS 246
-0.0002
LYS 246
THR 247
0.0961
THR 247
ASP 248
0.0003
ASP 248
PHE 249
0.0002
PHE 249
SER 250
-0.1156
SER 250
THR 251
-0.0001
THR 251
ALA 252
0.0002
ALA 252
GLN 253
0.0479
GLN 253
GLY 254
-0.0001
GLY 254
PHE 255
0.0001
PHE 255
GLN 256
-0.0220
GLN 256
THR 257
0.0001
THR 257
VAL 258
-0.0005
VAL 258
LEU 259
-0.0127
LEU 259
GLU 260
-0.0004
GLU 260
LEU 261
-0.0001
LEU 261
VAL 262
0.0155
VAL 262
LEU 263
-0.0004
LEU 263
LYS 264
-0.0000
LYS 264
HIS 265
0.0276
HIS 265
GLN 266
0.0001
GLN 266
LYS 267
0.0005
LYS 267
LEU 268
-0.0224
LEU 268
CYS 269
-0.0002
CYS 269
ILE 270
0.0005
ILE 270
PHE 271
-0.0160
PHE 271
TRP 272
-0.0005
TRP 272
GLU 273
0.0003
GLU 273
ALA 274
0.0134
ALA 274
TYR 275
0.0001
TYR 275
TYR 276
-0.0001
TYR 276
ASP 277
0.0002
ASP 277
PHE 278
0.0003
PHE 278
THR 279
-0.0000
THR 279
ASN 280
-0.0097
ASN 280
PRO 281
-0.0002
PRO 281
VAL 282
0.0002
VAL 282
VAL 283
0.0032
VAL 283
GLY 284
0.0001
GLY 284
ARG 285
0.0003
ARG 285
CYS 286
-0.0226
CYS 286
MET 287
-0.0002
MET 287
LEU 288
-0.0002
LEU 288
GLN 289
-0.0245
GLN 289
GLN 290
0.0000
GLN 290
LEU 291
0.0001
LEU 291
LYS 292
-0.0099
LYS 292
LYS 293
0.0001
LYS 293
PRO 294
0.0002
PRO 294
ARG 295
0.0183
ARG 295
PRO 296
0.0000
PRO 296
VAL 297
0.0002
VAL 297
ILE 298
-0.0243
ILE 298
LEU 299
0.0000
LEU 299
ASP 300
0.0000
ASP 300
PRO 301
0.0047
PRO 301
ALA 302
-0.0002
ALA 302
ASP 303
0.0001
ASP 303
PRO 304
-0.0340
PRO 304
THR 305
-0.0000
THR 305
GLY 306
-0.0001
GLY 306
ASN 307
0.0805
ASN 307
VAL 308
0.0002
VAL 308
GLY 309
-0.0002
GLY 309
GLY 310
-0.0053
GLY 310
GLY 311
-0.0003
GLY 311
ASP 312
-0.0002
ASP 312
THR 313
0.0152
THR 313
HIS 314
0.0004
HIS 314
SER 315
-0.0000
SER 315
TRP 316
-0.0009
TRP 316
GLN 317
0.0003
GLN 317
ARG 318
-0.0002
ARG 318
LEU 319
-0.0127
LEU 319
ALA 320
0.0001
ALA 320
GLN 321
0.0005
GLN 321
GLU 322
-0.0088
GLU 322
ALA 323
-0.0004
ALA 323
ARG 324
0.0000
ARG 324
VAL 325
0.0046
VAL 325
TRP 326
-0.0000
TRP 326
LEU 327
-0.0001
LEU 327
GLY 328
-0.0185
GLY 328
TYR 329
0.0002
TYR 329
PRO 330
-0.0002
PRO 330
CYS 331
-0.0072
CYS 331
CYS 332
0.0000
CYS 332
LYS 333
-0.0001
LYS 333
ASN 334
0.0193
ASN 334
LEU 335
-0.0003
LEU 335
ASP 336
0.0002
ASP 336
GLY 337
0.0294
GLY 337
SER 338
0.0001
SER 338
LEU 339
-0.0003
LEU 339
VAL 340
-0.0394
VAL 340
GLY 341
0.0002
GLY 341
ALA 342
0.0001
ALA 342
TRP 343
-0.0051
TRP 343
THR 344
-0.0002
THR 344
MET 345
0.0003
MET 345
LEU 346
-0.0322
LEU 346
GLN 347
0.0004
GLN 347
LYS 348
-0.0003
LYS 348
ILE 349
0.0323
ILE 349
WAS 501
-0.0383
WAS 501
WAS 511
0.0001
WAS 511
WAS 522
0.0000
WAS 522
WAS 535
0.0823
WAS 535
WAS 536
-0.0000
WAS 536
WAS 541
0.0002
WAS 541
WAS 545
0.0075
WAS 545
WAS 563
-0.0000
WAS 563
WAS 578
0.0000
WAS 578
WAS 593
0.0012
WAS 593
WAS 595
-0.0001
WAS 595
WAS 597
-0.0000
WAS 597
WAS 617
-0.1166
WAS 617
WAS 622
-0.0000
WAS 622
WAS 623
-0.0001
WAS 623
WAS 640
-0.0971
WAS 640
WAS 658
-0.0001
WAS 658
WAS 673
-0.0000
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.