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
0.0000
PRO 2
THR 3
0.2981
THR 3
ILE 4
-0.0002
ILE 4
ILE 5
0.0164
ILE 5
ARG 6
0.0002
ARG 6
ALA 7
0.0297
ALA 7
ARG 8
-0.0001
ARG 8
ALA 9
0.0464
ALA 9
PRO 10
-0.0004
PRO 10
LEU 11
0.1496
LEU 11
ARG 12
0.0001
ARG 12
LEU 13
-0.0627
LEU 13
GLY 14
0.0002
GLY 14
LEU 15
-0.0376
LEU 15
ALA 16
0.0002
ALA 16
GLY 17
-0.0912
GLY 17
GLY 18
0.0002
GLY 18
GLY 19
0.0327
GLY 19
THR 20
-0.0003
THR 20
ASP 21
0.0078
ASP 21
VAL 22
-0.0001
VAL 22
ALA 23
0.0163
ALA 23
PRO 24
-0.0001
PRO 24
TYR 25
-0.0622
TYR 25
ALA 26
-0.0000
ALA 26
ASP 27
0.0330
ASP 27
THR 28
0.0002
THR 28
PHE 29
0.0031
PHE 29
GLY 30
0.0000
GLY 30
GLY 31
-0.0985
GLY 31
TYR 32
0.0001
TYR 32
VAL 33
-0.0569
VAL 33
LEU 34
-0.0002
LEU 34
ASN 35
-0.0908
ASN 35
ALA 36
0.0003
ALA 36
THR 37
-0.0786
THR 37
ILE 38
-0.0002
ILE 38
ASP 39
-0.0102
ASP 39
ARG 40
-0.0002
ARG 40
TYR 41
0.1136
TYR 41
ALA 42
-0.0001
ALA 42
TYR 43
0.0532
TYR 43
ALA 44
-0.0002
ALA 44
VAL 45
-0.1337
VAL 45
ILE 46
-0.0001
ILE 46
LYS 47
-0.1753
LYS 47
THR 48
0.0001
THR 48
LEU 49
0.1132
LEU 49
THR 50
-0.0003
THR 50
ILE 51
-0.0215
ILE 51
PRO 52
0.0001
PRO 52
ALA 53
-0.1422
ALA 53
VAL 54
0.0002
VAL 54
ARG 55
-0.1220
ARG 55
PHE 56
0.0003
PHE 56
VAL 57
-0.0925
VAL 57
SER 58
0.0003
SER 58
THR 59
0.1483
THR 59
ASP 60
-0.0003
ASP 60
GLN 61
-0.0873
GLN 61
GLN 62
-0.0003
GLN 62
VAL 63
0.1493
VAL 63
GLU 64
0.0002
GLU 64
LYS 65
-0.1306
LYS 65
HIS 66
-0.0000
HIS 66
GLN 67
-0.0592
GLN 67
LEU 68
0.0002
LEU 68
ILE 69
-0.0036
ILE 69
SER 70
-0.0002
SER 70
GLU 71
-0.0049
GLU 71
PRO 72
0.0002
PRO 72
LEU 73
0.0695
LEU 73
GLU 74
0.0004
GLU 74
LEU 75
-0.1012
LEU 75
ASN 76
0.0003
ASN 76
GLY 77
0.0729
GLY 77
THR 78
-0.0001
THR 78
LEU 79
-0.0899
LEU 79
ASN 80
0.0002
ASN 80
LEU 81
-0.3260
LEU 81
HIS 82
-0.0000
HIS 82
LYS 83
-0.0075
LYS 83
ALA 84
0.0003
ALA 84
VAL 85
-0.1147
VAL 85
TYR 86
-0.0000
TYR 86
ASN 87
-0.0024
ASN 87
HIS 88
-0.0001
HIS 88
MET 89
-0.0270
MET 89
ILE 90
-0.0002
ILE 90
ARG 91
0.0176
ARG 91
ASN 92
0.0002
ASN 92
TYR 93
-0.1206
TYR 93
ASN 94
-0.0004
ASN 94
HIS 95
-0.0704
HIS 95
GLY 96
0.0001
GLY 96
LYS 97
0.0447
LYS 97
PRO 98
0.0001
PRO 98
ILE 99
0.0343
ILE 99
ALA 100
-0.0001
ALA 100
LEU 101
-0.0516
LEU 101
GLU 102
0.0001
GLU 102
LEU 103
-0.1762
LEU 103
SER 104
-0.0004
SER 104
THR 105
-0.2241
THR 105
PHE 106
-0.0000
PHE 106
CYS 107
-0.0991
CYS 107
ASP 108
0.0002
ASP 108
ALA 109
0.2192
ALA 109
PRO 110
-0.0003
PRO 110
ALA 111
0.0479
ALA 111
GLY 112
-0.0000
GLY 112
SER 113
-0.0311
SER 113
GLY 114
0.0000
GLY 114
LEU 115
0.1229
LEU 115
GLY 116
0.0002
GLY 116
SER 117
-0.0601
SER 117
SER 118
-0.0001
SER 118
SER 119
0.0649
SER 119
THR 120
-0.0004
THR 120
LEU 121
-0.2654
LEU 121
VAL 122
-0.0001
VAL 122
VAL 123
-0.1873
VAL 123
VAL 124
-0.0001
VAL 124
MET 125
-0.1411
MET 125
ILE 126
-0.0001
ILE 126
LYS 127
-0.0651
LYS 127
ALA 128
-0.0001
ALA 128
PHE 129
-0.0402
PHE 129
VAL 130
0.0000
VAL 130
GLU 131
-0.1855
GLU 131
LEU 132
-0.0000
LEU 132
LEU 133
-0.0296
LEU 133
ASN 134
-0.0002
ASN 134
LEU 135
-0.0727
LEU 135
PRO 136
0.0000
PRO 136
LEU 137
-0.0053
LEU 137
ASP 138
0.0003
ASP 138
ASP 139
0.0622
ASP 139
TYR 140
-0.0001
TYR 140
ALA 141
-0.1030
ALA 141
ILE 142
0.0004
ILE 142
ALA 143
0.0678
ALA 143
GLN 144
-0.0001
GLN 144
LEU 145
-0.1687
LEU 145
ALA 146
0.0003
ALA 146
TYR 147
0.0747
TYR 147
ARG 148
-0.0002
ARG 148
ILE 149
-0.1795
ILE 149
GLU 150
0.0002
GLU 150
ARG 151
0.0441
ARG 151
VAL 152
0.0001
VAL 152
ASP 153
-0.0191
ASP 153
CYS 154
0.0001
CYS 154
GLY 155
-0.0204
GLY 155
LEU 156
-0.0000
LEU 156
ALA 157
0.0725
ALA 157
GLY 158
0.0001
GLY 158
GLY 159
-0.0039
GLY 159
ARG 160
-0.0003
ARG 160
GLN 161
-0.0350
GLN 161
ASP 162
0.0004
ASP 162
GLN 163
0.0604
GLN 163
TYR 164
0.0002
TYR 164
SER 165
-0.0275
SER 165
ALA 166
0.0001
ALA 166
THR 167
0.0255
THR 167
PHE 168
0.0001
PHE 168
GLY 169
-0.0091
GLY 169
GLY 170
0.0002
GLY 170
PHE 171
-0.1113
PHE 171
ASN 172
-0.0003
ASN 172
PHE 173
-0.1897
PHE 173
MET 174
-0.0002
MET 174
GLU 175
-0.0543
GLU 175
PHE 176
0.0003
PHE 176
TYR 177
0.0231
TYR 177
GLU 178
-0.0003
GLU 178
GLU 179
-0.0183
GLU 179
GLU 180
-0.0001
GLU 180
ARG 181
-0.0755
ARG 181
THR 182
0.0003
THR 182
ILE 183
-0.0443
ILE 183
VAL 184
-0.0002
VAL 184
ASN 185
-0.1846
ASN 185
PRO 186
0.0002
PRO 186
LEU 187
-0.3223
LEU 187
ARG 188
0.0001
ARG 188
ILE 189
-0.1281
ILE 189
LYS 190
-0.0002
LYS 190
ASN 191
-0.0605
ASN 191
TRP 192
-0.0002
TRP 192
VAL 193
-0.0096
VAL 193
LEU 194
-0.0002
LEU 194
CYS 195
-0.0714
CYS 195
GLU 196
-0.0001
GLU 196
LEU 197
-0.0308
LEU 197
GLU 198
-0.0001
GLU 198
ALA 199
-0.0268
ALA 199
SER 200
-0.0000
SER 200
LEU 201
0.0238
LEU 201
VAL 202
0.0001
VAL 202
LEU 203
0.1242
LEU 203
PHE 204
0.0002
PHE 204
TYR 205
0.1413
TYR 205
THR 206
0.0004
THR 206
GLY 207
-0.1510
GLY 207
VAL 208
0.0000
VAL 208
SER 209
0.1954
SER 209
ARG 210
0.0003
ARG 210
GLU 211
0.5161
GLU 211
SER 212
0.0000
SER 212
ALA 213
0.0721
ALA 213
LYS 214
0.0003
LYS 214
ILE 215
-0.1590
ILE 215
ILE 216
0.0000
ILE 216
GLN 217
0.0407
GLN 217
ASP 218
0.0002
ASP 218
GLN 219
-0.0662
GLN 219
SER 220
0.0002
SER 220
ASP 221
-0.0700
ASP 221
ASN 222
0.0002
ASN 222
VAL 223
0.0261
VAL 223
VAL 224
-0.0001
VAL 224
SER 225
-0.1735
SER 225
HIS 226
-0.0000
HIS 226
LYS 227
0.0941
LYS 227
THR 228
0.0002
THR 228
ALA 229
0.2126
ALA 229
ALA 230
0.0002
ALA 230
ILE 231
0.1358
ILE 231
GLU 232
-0.0002
GLU 232
ALA 233
0.1528
ALA 233
MET 234
0.0001
MET 234
HIS 235
0.0360
HIS 235
GLY 236
-0.0000
GLY 236
ILE 237
0.0004
ILE 237
LYS 238
-0.0004
LYS 238
ARG 239
0.0391
ARG 239
GLU 240
-0.0000
GLU 240
ALA 241
0.0013
ALA 241
LEU 242
0.0001
LEU 242
VAL 243
-0.1180
VAL 243
MET 244
-0.0003
MET 244
LYS 245
0.1104
LYS 245
GLU 246
0.0001
GLU 246
ALA 247
-0.1236
ALA 247
LEU 248
0.0000
LEU 248
LEU 249
0.0481
LEU 249
LYS 250
0.0000
LYS 250
GLY 251
-0.0379
GLY 251
ASP 252
0.0001
ASP 252
PHE 253
-0.0079
PHE 253
LYS 254
-0.0001
LYS 254
ALA 255
-0.2307
ALA 255
PHE 256
-0.0005
PHE 256
VAL 257
0.0495
VAL 257
ALA 258
-0.0000
ALA 258
SER 259
-0.0214
SER 259
MET 260
-0.0001
MET 260
ARG 261
0.0419
ARG 261
LEU 262
-0.0003
LEU 262
GLY 263
0.0200
GLY 263
TRP 264
-0.0002
TRP 264
ASP 265
0.0248
ASP 265
ASN 266
0.0002
ASN 266
LYS 267
-0.0791
LYS 267
LYS 268
0.0000
LYS 268
ASN 269
0.3972
ASN 269
SER 270
-0.0003
SER 270
ALA 271
-0.0009
ALA 271
ARG 272
0.0003
ARG 272
THR 273
0.2989
THR 273
VAL 274
0.0001
VAL 274
SER 275
0.3444
SER 275
ASN 276
0.0000
ASN 276
ALA 277
0.1792
ALA 277
HIS 278
-0.0002
HIS 278
ILE 279
-0.0379
ILE 279
ASP 280
-0.0003
ASP 280
GLU 281
0.2086
GLU 281
ILE 282
-0.0000
ILE 282
TYR 283
0.0438
TYR 283
ASP 284
0.0003
ASP 284
ALA 285
0.0635
ALA 285
ALA 286
-0.0002
ALA 286
ILE 287
0.0200
ILE 287
ARG 288
-0.0002
ARG 288
ALA 289
-0.0943
ALA 289
GLY 290
-0.0003
GLY 290
ALA 291
0.0050
ALA 291
GLN 292
0.0001
GLN 292
ALA 293
-0.0903
ALA 293
GLY 294
-0.0000
GLY 294
LYS 295
-0.0398
LYS 295
VAL 296
-0.0002
VAL 296
SER 297
0.0670
SER 297
GLY 298
-0.0003
GLY 298
ALA 299
0.1170
ALA 299
GLY 300
-0.0005
GLY 300
GLY 301
-0.0365
GLY 301
GLY 302
0.0001
GLY 302
GLY 303
0.3392
GLY 303
PHE 304
0.0002
PHE 304
MET 305
-0.0710
MET 305
LEU 306
-0.0000
LEU 306
PHE 307
0.0092
PHE 307
PHE 308
-0.0002
PHE 308
VAL 309
-0.0519
VAL 309
PRO 310
0.0002
PRO 310
THR 311
-0.0022
THR 311
GLU 312
0.0002
GLU 312
LYS 313
-0.0384
LYS 313
ARG 314
-0.0002
ARG 314
MET 315
-0.1852
MET 315
ASP 316
0.0003
ASP 316
LEU 317
0.0639
LEU 317
ILE 318
-0.0003
ILE 318
ARG 319
-0.0987
ARG 319
THR 320
0.0001
THR 320
LEU 321
0.0887
LEU 321
GLY 322
0.0001
GLY 322
GLU 323
-0.0256
GLU 323
TYR 324
-0.0003
TYR 324
ASP 325
0.0172
ASP 325
GLY 326
-0.0000
GLY 326
GLN 327
-0.1727
GLN 327
VAL 328
0.0003
VAL 328
SER 329
-0.2250
SER 329
ASN 330
0.0003
ASN 330
CYS 331
-0.1805
CYS 331
HIS 332
0.0001
HIS 332
PHE 333
-0.1545
PHE 333
THR 334
0.0002
THR 334
LYS 335
-0.1161
LYS 335
ASN 336
0.0002
ASN 336
GLY 337
-0.0716
GLY 337
THR 338
0.0002
THR 338
GLN 339
-0.0731
GLN 339
ALA 340
-0.0002
ALA 340
TRP 341
-0.0852
TRP 341
ARG 342
-0.0002
ARG 342
ILE 343
-0.3053
ILE 343
ALA 344
-0.0000
ALA 344
ASN 345
-0.2311
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.