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
THR 2
0.0002
THR 2
GLU 3
-0.0021
GLU 3
GLY 4
-0.0002
GLY 4
GLU 5
0.0120
GLU 5
GLY 6
-0.0003
GLY 6
GLN 7
0.0002
GLN 7
PHE 8
0.0001
PHE 8
TYR 9
0.0098
TYR 9
SER 10
-0.0003
SER 10
VAL 11
0.0094
VAL 11
GLN 12
-0.0000
GLN 12
VAL 13
-0.0012
VAL 13
GLY 14
0.0000
GLY 14
ASP 15
0.0052
ASP 15
SER 16
0.0001
SER 16
THR 17
-0.0019
THR 17
PHE 18
-0.0002
PHE 18
THR 19
0.0071
THR 19
VAL 20
0.0000
VAL 20
LEU 21
-0.0135
LEU 21
ARG 22
0.0000
ARG 22
ARG 23
0.0131
ARG 23
TYR 24
-0.0003
TYR 24
GLN 25
0.0150
GLN 25
GLN 26
0.0001
GLN 26
LEU 27
-0.0175
LEU 27
ARG 28
0.0000
ARG 28
ALA 29
-0.0295
ALA 29
ILE 30
0.0004
ILE 30
GLY 31
0.0115
GLY 31
SER 32
0.0000
SER 32
GLY 33
-0.0584
GLY 33
ALA 34
-0.0000
ALA 34
GLN 35
-0.0749
GLN 35
GLY 36
0.0001
GLY 36
ILE 37
-0.0663
ILE 37
VAL 38
0.0000
VAL 38
CYS 39
-0.0335
CYS 39
SER 40
-0.0001
SER 40
ALA 41
-0.0227
ALA 41
LEU 42
-0.0004
LEU 42
ASP 43
-0.0019
ASP 43
THR 44
-0.0002
THR 44
VAL 45
0.0130
VAL 45
LEU 46
-0.0001
LEU 46
GLY 47
-0.0013
GLY 47
VAL 48
-0.0000
VAL 48
PRO 49
-0.0293
PRO 49
VAL 50
-0.0000
VAL 50
ALA 51
-0.0021
ALA 51
VAL 52
0.0001
VAL 52
LYS 53
-0.0048
LYS 53
LYS 54
-0.0001
LYS 54
LEU 55
-0.0101
LEU 55
SER 56
-0.0002
SER 56
ARG 57
0.0212
ARG 57
PRO 58
-0.0003
PRO 58
PHE 59
0.0228
PHE 59
GLN 60
-0.0002
GLN 60
ASN 61
-0.0220
ASN 61
GLN 62
0.0001
GLN 62
THR 63
0.0058
THR 63
HIS 64
0.0001
HIS 64
ALA 65
0.0143
ALA 65
LYS 66
-0.0000
LYS 66
ARG 67
0.0178
ARG 67
ALA 68
0.0003
ALA 68
TYR 69
-0.0319
TYR 69
ARG 70
-0.0001
ARG 70
GLU 71
-0.0129
GLU 71
LEU 72
0.0002
LEU 72
VAL 73
0.0256
VAL 73
LEU 74
-0.0003
LEU 74
LEU 75
0.0148
LEU 75
LYS 76
-0.0000
LYS 76
CYS 77
0.1085
CYS 77
VAL 78
-0.0005
VAL 78
ASN 79
-0.0158
ASN 79
HIS 80
-0.0001
HIS 80
LYS 81
-0.0556
LYS 81
ASN 82
0.0002
ASN 82
ILE 83
0.0208
ILE 83
ILE 84
0.0002
ILE 84
HIS 85
-0.0056
HIS 85
LEU 86
-0.0004
LEU 86
LEU 87
0.0549
LEU 87
ASN 88
0.0001
ASN 88
VAL 89
-0.0070
VAL 89
PHE 90
-0.0001
PHE 90
THR 91
-0.0056
THR 91
PRO 92
0.0001
PRO 92
GLN 93
0.0001
GLN 93
LYS 94
0.0002
LYS 94
SER 95
0.0305
SER 95
LEU 96
-0.0003
LEU 96
GLU 97
-0.0044
GLU 97
GLU 98
0.0000
GLU 98
PHE 99
0.0008
PHE 99
GLN 100
0.0001
GLN 100
ASP 101
0.0265
ASP 101
LEU 102
0.0004
LEU 102
TYR 103
0.0120
TYR 103
LEU 104
-0.0002
LEU 104
VAL 105
0.0110
VAL 105
MET 106
-0.0002
MET 106
GLU 107
0.0050
GLU 107
LEU 108
0.0001
LEU 108
MET 109
-0.0835
MET 109
ASP 110
0.0002
ASP 110
ALA 111
-0.1105
ALA 111
SER 112
0.0003
SER 112
LEU 113
-0.0465
LEU 113
CYS 114
0.0001
CYS 114
GLN 115
0.0122
GLN 115
VAL 116
-0.0002
VAL 116
ILE 117
-0.0419
ILE 117
HIS 118
-0.0001
HIS 118
MET 119
-0.0016
MET 119
ASP 120
0.0005
ASP 120
LEU 121
-0.0064
LEU 121
ASP 122
0.0003
ASP 122
HIS 123
-0.0044
HIS 123
GLU 124
-0.0001
GLU 124
ARG 125
0.0285
ARG 125
MET 126
0.0003
MET 126
SER 127
-0.0058
SER 127
TYR 128
0.0004
TYR 128
LEU 129
-0.0044
LEU 129
LEU 130
-0.0001
LEU 130
TYR 131
-0.0108
TYR 131
GLN 132
0.0004
GLN 132
ILE 133
-0.0068
ILE 133
LEU 134
-0.0002
LEU 134
CYS 135
0.0206
CYS 135
GLY 136
-0.0001
GLY 136
ILE 137
0.0224
ILE 137
ARG 138
0.0000
ARG 138
HIS 139
0.0399
HIS 139
LEU 140
0.0001
LEU 140
HIS 141
0.0269
HIS 141
SER 142
-0.0001
SER 142
ALA 143
0.0075
ALA 143
GLY 144
-0.0005
GLY 144
ILE 145
0.0137
ILE 145
ILE 146
0.0002
ILE 146
HIS 147
-0.0063
HIS 147
ARG 148
-0.0002
ARG 148
ASP 149
0.0366
ASP 149
LEU 150
0.0002
LEU 150
LYS 151
0.0271
LYS 151
PRO 152
0.0003
PRO 152
SER 153
-0.0122
SER 153
ASN 154
-0.0002
ASN 154
ILE 155
-0.0074
ILE 155
VAL 156
-0.0005
VAL 156
VAL 157
0.0099
VAL 157
LYS 158
0.0003
LYS 158
SER 159
-0.0021
SER 159
ASP 160
0.0000
ASP 160
CYS 161
0.0044
CYS 161
THR 162
-0.0000
THR 162
LEU 163
-0.0046
LEU 163
LYS 164
-0.0001
LYS 164
ILE 165
0.0202
ILE 165
LEU 166
0.0000
LEU 166
ASP 167
0.0374
ASP 167
PHE 168
0.0003
PHE 168
GLY 169
0.0243
GLY 169
LEU 170
-0.0004
LEU 170
ALA 171
-0.0218
ALA 171
ARG 172
-0.0002
ARG 172
THR 173
-0.0247
THR 173
ALA 174
0.0003
ALA 174
CYS 175
-0.0049
CYS 175
THR 176
-0.0004
THR 176
ASN 177
0.1057
ASN 177
PHE 178
0.0000
PHE 178
MET 179
0.0578
MET 179
MET 180
0.0002
MET 180
THR 181
-0.0150
THR 181
PRO 182
0.0004
PRO 182
TYR 183
-0.0512
TYR 183
VAL 184
0.0001
VAL 184
VAL 185
-0.0006
VAL 185
THR 186
0.0000
THR 186
ARG 187
-0.0657
ARG 187
TYR 188
0.0004
TYR 188
TYR 189
0.0015
TYR 189
ARG 190
-0.0003
ARG 190
ALA 191
-0.0342
ALA 191
PRO 192
0.0003
PRO 192
GLU 193
0.0178
GLU 193
VAL 194
0.0001
VAL 194
ILE 195
0.0344
ILE 195
LEU 196
-0.0002
LEU 196
GLY 197
0.0407
GLY 197
MET 198
-0.0001
MET 198
LYS 199
0.0552
LYS 199
TYR 200
0.0002
TYR 200
LYS 201
0.0135
LYS 201
GLU 202
0.0001
GLU 202
ASN 203
0.0152
ASN 203
VAL 204
-0.0000
VAL 204
ASP 205
0.0087
ASP 205
ILE 206
0.0001
ILE 206
TRP 207
0.0311
TRP 207
SER 208
0.0002
SER 208
VAL 209
-0.0064
VAL 209
GLY 210
0.0001
GLY 210
CYS 211
0.0046
CYS 211
ILE 212
0.0004
ILE 212
MET 213
0.0033
MET 213
GLY 214
0.0000
GLY 214
GLU 215
-0.0129
GLU 215
MET 216
-0.0002
MET 216
VAL 217
-0.0087
VAL 217
LYS 218
-0.0002
LYS 218
GLY 219
-0.0344
GLY 219
SER 220
-0.0000
SER 220
VAL 221
0.0098
VAL 221
ILE 222
0.0004
ILE 222
PHE 223
-0.0023
PHE 223
GLN 224
0.0000
GLN 224
GLY 225
0.0089
GLY 225
THR 226
-0.0001
THR 226
ASP 227
0.0108
ASP 227
HIS 228
0.0000
HIS 228
ILE 229
-0.0441
ILE 229
ASP 230
-0.0002
ASP 230
GLN 231
-0.0039
GLN 231
TRP 232
0.0001
TRP 232
ASN 233
-0.0054
ASN 233
LYS 234
-0.0001
LYS 234
VAL 235
0.0161
VAL 235
ILE 236
0.0002
ILE 236
GLU 237
0.0050
GLU 237
ILE 238
0.0001
ILE 238
LEU 239
0.0002
LEU 239
GLY 240
-0.0002
GLY 240
THR 241
-0.0070
THR 241
PRO 242
-0.0005
PRO 242
SER 243
-0.0180
SER 243
LEU 244
-0.0001
LEU 244
GLU 245
0.0090
GLU 245
PHE 246
-0.0001
PHE 246
MET 247
0.0201
MET 247
ASN 248
-0.0001
ASN 248
ARG 249
0.0078
ARG 249
LEU 250
-0.0001
LEU 250
MET 251
0.0176
MET 251
GLU 252
-0.0003
GLU 252
THR 253
-0.0006
THR 253
VAL 254
-0.0004
VAL 254
ARG 255
-0.0142
ARG 255
ASN 256
-0.0001
ASN 256
TYR 257
-0.0220
TYR 257
VAL 258
-0.0000
VAL 258
MET 259
-0.0217
MET 259
ASN 260
0.0001
ASN 260
LYS 261
0.0039
LYS 261
PRO 262
0.0004
PRO 262
GLN 263
-0.0013
GLN 263
PHE 264
0.0004
PHE 264
PRO 265
-0.0008
PRO 265
GLY 266
0.0003
GLY 266
VAL 267
-0.0121
VAL 267
SER 268
0.0002
SER 268
PHE 269
0.0165
PHE 269
ASN 270
0.0006
ASN 270
GLU 271
0.0032
GLU 271
LEU 272
0.0002
LEU 272
PHE 273
-0.0085
PHE 273
PRO 274
0.0003
PRO 274
ASP 275
0.0016
ASP 275
TRP 276
0.0005
TRP 276
ALA 277
-0.0039
ALA 277
PHE 278
0.0004
PHE 278
PRO 279
0.0114
PRO 279
SER 280
0.0002
SER 280
GLU 281
0.0083
GLU 281
THR 282
0.0000
THR 282
GLU 283
-0.0008
GLU 283
HIS 284
-0.0001
HIS 284
ASP 285
0.0068
ASP 285
LYS 286
0.0001
LYS 286
ILE 287
-0.0009
ILE 287
LYS 288
-0.0003
LYS 288
THR 289
0.0002
THR 289
SER 290
-0.0002
SER 290
GLN 291
0.0068
GLN 291
ALA 292
-0.0002
ALA 292
ARG 293
0.0057
ARG 293
ASP 294
-0.0001
ASP 294
LEU 295
0.0023
LEU 295
LEU 296
0.0002
LEU 296
SER 297
0.0054
SER 297
LYS 298
0.0001
LYS 298
MET 299
-0.0140
MET 299
LEU 300
0.0000
LEU 300
VAL 301
-0.0128
VAL 301
ILE 302
0.0001
ILE 302
ASP 303
-0.0011
ASP 303
PRO 304
0.0001
PRO 304
GLU 305
-0.0159
GLU 305
CYS 306
-0.0000
CYS 306
ARG 307
0.0316
ARG 307
ILE 308
-0.0001
ILE 308
SER 309
0.0494
SER 309
VAL 310
-0.0002
VAL 310
GLN 311
-0.0057
GLN 311
GLU 312
-0.0003
GLU 312
ALA 313
-0.0047
ALA 313
LEU 314
-0.0004
LEU 314
ASN 315
-0.0062
ASN 315
HIS 316
-0.0000
HIS 316
PRO 317
-0.0185
PRO 317
TYR 318
0.0002
TYR 318
ILE 319
-0.0025
ILE 319
HIS 320
0.0002
HIS 320
VAL 321
-0.0047
VAL 321
TRP 322
-0.0002
TRP 322
TYR 323
-0.0304
TYR 323
ASP 324
-0.0001
ASP 324
PRO 325
-0.0162
PRO 325
ALA 326
-0.0002
ALA 326
GLU 327
0.0242
GLU 327
ALA 328
-0.0001
ALA 328
ASP 329
-0.0007
ASP 329
ALA 330
0.0003
ALA 330
PRO 331
-0.0438
PRO 331
PRO 332
-0.0002
PRO 332
PRO 333
0.0462
PRO 333
GLN 334
-0.0004
GLN 334
ILE 335
-0.0121
ILE 335
SER 336
-0.0003
SER 336
ASP 337
-0.0546
ASP 337
LYS 338
0.0001
LYS 338
GLN 339
-0.0311
GLN 339
LEU 340
0.0001
LEU 340
GLU 341
0.0358
GLU 341
GLU 342
0.0002
GLU 342
ARG 343
0.0102
ARG 343
GLU 344
-0.0001
GLU 344
HIS 345
-0.0038
HIS 345
SER 346
0.0004
SER 346
ILE 347
-0.0093
ILE 347
GLU 348
0.0001
GLU 348
GLN 349
0.0135
GLN 349
TRP 350
-0.0002
TRP 350
LYS 351
0.0058
LYS 351
GLU 352
-0.0002
GLU 352
LEU 353
0.0190
LEU 353
ILE 354
0.0002
ILE 354
TYR 355
0.0083
TYR 355
LYS 356
0.0001
LYS 356
GLU 357
-0.0096
GLU 357
VAL 358
0.0002
VAL 358
MET 359
0.0076
MET 359
ASP 360
-0.0004
ASP 360
TRP 361
-0.0321
TRP 361
GLU 362
-0.0000
GLU 362
GLU 363
0.0149
GLU 363
ARG 364
-0.0002
ARG 364
ASN 365
-0.0065
ASN 365
LYS 366
0.0002
LYS 366
ASN 367
0.0057
ASN 367
GLY 368
0.0001
GLY 368
VAL 369
0.0244
VAL 369
LEU 370
0.0002
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.