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
GLY 2
0.8107
GLY 2
ASN 3
0.8678
ASN 3
SER 4
0.2604
SER 4
ALA 5
0.0757
ALA 5
SER 6
0.2350
SER 6
ARG 7
0.0844
ARG 7
SER 8
0.3166
SER 8
ASP 9
-0.0488
ASP 9
PHE 10
0.2080
PHE 10
GLU 11
0.2202
GLU 11
TRP 12
0.0710
TRP 12
VAL 13
0.1103
VAL 13
TYR 14
0.1251
TYR 14
THR 15
0.2373
THR 15
ASP 16
0.2612
ASP 16
GLN 17
0.2052
GLN 17
PRO 18
0.1289
PRO 18
HIS 19
0.1292
HIS 19
THR 20
0.0570
THR 20
GLN 21
0.0566
GLN 21
ARG 22
0.0774
ARG 22
ARG 23
0.0434
ARG 23
LYS 24
0.0182
LYS 24
GLU 25
0.0190
GLU 25
ILE 26
0.0380
ILE 26
LEU 27
-0.0200
LEU 27
ALA 28
0.0038
ALA 28
LYS 29
-0.0609
LYS 29
TYR 30
0.0198
TYR 30
PRO 31
0.0317
PRO 31
ALA 32
0.0393
ALA 32
ILE 33
0.0042
ILE 33
LYS 34
0.0051
LYS 34
ALA 35
0.0063
ALA 35
LEU 36
0.0060
LEU 36
MET 37
0.3362
MET 37
ARG 38
0.3364
ARG 38
PRO 39
0.3192
PRO 39
ASP 40
0.2096
ASP 40
PRO 41
0.4259
PRO 41
ARG 42
0.2600
ARG 42
LEU 43
0.2477
LEU 43
LYS 44
0.2757
LYS 44
TRP 45
0.2219
TRP 45
ALA 46
0.4270
ALA 46
VAL 47
0.3077
VAL 47
LEU 48
0.1144
LEU 48
VAL 49
0.2512
VAL 49
LEU 50
0.3497
LEU 50
VAL 51
0.1658
VAL 51
LEU 52
0.1021
LEU 52
VAL 53
0.1968
VAL 53
GLN 54
0.0554
GLN 54
MET 55
0.0879
MET 55
LEU 56
0.1681
LEU 56
ALA 57
0.0394
ALA 57
CYS 58
0.2620
CYS 58
TRP 59
0.0912
TRP 59
LEU 60
0.4488
LEU 60
VAL 61
-0.0110
VAL 61
ARG 62
0.4156
ARG 62
GLY 63
0.6710
GLY 63
LEU 64
0.1569
LEU 64
ALA 65
0.6625
ALA 65
TRP 66
0.3010
TRP 66
ARG 67
0.3954
ARG 67
TRP 68
0.6515
TRP 68
LEU 69
0.7435
LEU 69
LEU 70
0.2337
LEU 70
PHE 71
0.4937
PHE 71
TRP 72
0.3143
TRP 72
ALA 73
0.7314
ALA 73
TYR 74
0.1987
TYR 74
ALA 75
0.5340
ALA 75
PHE 76
0.1113
PHE 76
GLY 77
0.4722
GLY 77
GLY 78
0.3023
GLY 78
CYS 79
0.2099
CYS 79
VAL 80
0.0927
VAL 80
ASN 81
0.1254
ASN 81
HIS 82
0.0466
HIS 82
SER 83
-0.0149
SER 83
LEU 84
0.1378
LEU 84
THR 85
-0.0179
THR 85
LEU 86
0.0184
LEU 86
ALA 87
0.1158
ALA 87
ILE 88
0.1273
ILE 88
HIS 89
-0.0197
HIS 89
ASP 90
0.1287
ASP 90
ILE 91
0.2928
ILE 91
SER 92
0.1997
SER 92
HIS 93
0.0686
HIS 93
ASN 94
0.3691
ASN 94
ALA 95
0.0607
ALA 95
ALA 96
0.2432
ALA 96
PHE 97
0.5401
PHE 97
GLY 98
0.1351
GLY 98
THR 99
0.5206
THR 99
GLY 100
0.7399
GLY 100
ARG 101
0.0191
ARG 101
ALA 102
0.5383
ALA 102
ALA 103
0.1665
ALA 103
ARG 104
0.5570
ARG 104
ASN 105
0.4422
ASN 105
ARG 106
0.3098
ARG 106
TRP 107
0.1207
TRP 107
LEU 108
0.3786
LEU 108
ALA 109
0.3151
ALA 109
VAL 110
0.0237
VAL 110
PHE 111
0.3096
PHE 111
ALA 112
0.1848
ALA 112
ASN 113
0.0591
ASN 113
LEU 114
0.0849
LEU 114
PRO 115
0.1716
PRO 115
VAL 116
0.1267
VAL 116
GLY 117
0.1624
GLY 117
VAL 118
0.2994
VAL 118
PRO 119
-0.0375
PRO 119
TYR 120
0.1367
TYR 120
ALA 121
0.3712
ALA 121
ALA 122
0.2187
ALA 122
SER 123
-0.1900
SER 123
PHE 124
0.1727
PHE 124
LYS 125
0.1679
LYS 125
LYS 126
0.0350
LYS 126
TYR 127
-0.0570
TYR 127
HIS 128
0.0291
HIS 128
VAL 129
0.2580
VAL 129
ASP 130
0.1089
ASP 130
HIS 131
0.1691
HIS 131
HIS 132
0.0013
HIS 132
ARG 133
0.2279
ARG 133
TYR 134
0.1071
TYR 134
LEU 135
0.2073
LEU 135
GLY 136
0.1006
GLY 136
GLY 137
0.1332
GLY 137
ASP 138
0.1063
ASP 138
GLY 139
-0.4623
GLY 139
LEU 140
0.0923
LEU 140
ASP 141
0.2333
ASP 141
VAL 142
0.0579
VAL 142
ASP 143
0.1976
ASP 143
VAL 144
0.1228
VAL 144
PRO 145
0.1160
PRO 145
THR 146
0.1643
THR 146
ARG 147
0.2725
ARG 147
LEU 148
0.1717
LEU 148
GLU 149
0.4528
GLU 149
GLY 150
0.3535
GLY 150
TRP 151
0.4617
TRP 151
PHE 152
0.2560
PHE 152
PHE 153
0.4563
PHE 153
CYS 154
0.3502
CYS 154
THR 155
-0.0916
THR 155
PRO 156
0.4004
PRO 156
ALA 157
0.2228
ALA 157
ARG 158
0.3152
ARG 158
LYS 159
0.1189
LYS 159
LEU 160
0.3125
LEU 160
LEU 161
0.2604
LEU 161
TRP 162
0.0214
TRP 162
LEU 163
0.1495
LEU 163
VAL 164
0.0878
VAL 164
LEU 165
0.2197
LEU 165
GLN 166
0.0107
GLN 166
PRO 167
-0.0017
PRO 167
PHE 168
0.0247
PHE 168
PHE 169
-0.2252
PHE 169
TYR 170
0.0429
TYR 170
SER 171
-0.1215
SER 171
LEU 172
0.0702
LEU 172
ARG 173
0.1450
ARG 173
PRO 174
0.1315
PRO 174
LEU 175
-0.0912
LEU 175
CYS 176
0.1080
CYS 176
VAL 177
0.3340
VAL 177
HIS 178
0.2764
HIS 178
PRO 179
-0.9652
PRO 179
LYS 180
0.1003
LYS 180
ALA 181
1.0882
ALA 181
VAL 182
0.8174
VAL 182
THR 183
0.5303
THR 183
ARG 184
0.8572
ARG 184
MET 185
1.3147
MET 185
GLU 186
0.6473
GLU 186
VAL 187
0.7551
VAL 187
LEU 188
0.6965
LEU 188
ASN 189
0.5992
ASN 189
THR 190
0.5292
THR 190
LEU 191
0.4097
LEU 191
VAL 192
0.6343
VAL 192
GLN 193
0.3592
GLN 193
LEU 194
0.1566
LEU 194
ALA 195
0.8419
ALA 195
ALA 196
0.2157
ALA 196
ASP 197
0.1493
ASP 197
LEU 198
0.2974
LEU 198
ALA 199
0.2370
ALA 199
ILE 200
0.2115
ILE 200
PHE 201
0.3367
PHE 201
ALA 202
0.1831
ALA 202
LEU 203
-0.0369
LEU 203
TRP 204
0.2495
TRP 204
GLY 205
0.3375
GLY 205
LEU 206
0.1654
LEU 206
LYS 207
0.1766
LYS 207
PRO 208
0.5171
PRO 208
VAL 209
-0.0230
VAL 209
VAL 210
0.1212
VAL 210
TYR 211
0.5641
TYR 211
LEU 212
0.2994
LEU 212
LEU 213
0.0647
LEU 213
ALA 214
0.0773
ALA 214
SER 215
0.2182
SER 215
SER 216
0.2248
SER 216
PHE 217
-0.3217
PHE 217
LEU 218
0.0457
LEU 218
GLY 219
0.0687
GLY 219
LEU 220
0.0214
LEU 220
GLY 221
-0.2408
GLY 221
LEU 222
0.0368
LEU 222
HIS 223
0.0461
HIS 223
PRO 224
0.1032
PRO 224
ILE 225
0.0763
ILE 225
SER 226
0.0161
SER 226
GLY 227
0.2540
GLY 227
HIS 228
0.0128
HIS 228
PHE 229
0.0511
PHE 229
VAL 230
0.1717
VAL 230
ALA 231
-0.0113
ALA 231
GLU 232
0.0400
GLU 232
HIS 233
0.2254
HIS 233
TYR 234
0.0494
TYR 234
MET 235
0.2741
MET 235
PHE 236
0.1927
PHE 236
LEU 237
0.1540
LEU 237
LYS 238
0.2193
LYS 238
GLY 239
0.1264
GLY 239
HIS 240
0.1929
HIS 240
GLU 241
0.0578
GLU 241
THR 242
0.1655
THR 242
TYR 243
0.1390
TYR 243
SER 244
0.1169
SER 244
TYR 245
0.1331
TYR 245
TYR 246
0.0400
TYR 246
GLY 247
-0.0284
GLY 247
PRO 248
0.0619
PRO 248
LEU 249
0.1355
LEU 249
ASN 250
0.0378
ASN 250
TRP 251
0.0289
TRP 251
ILE 252
0.0958
ILE 252
THR 253
0.0786
THR 253
PHE 254
0.0626
PHE 254
ASN 255
0.2247
ASN 255
VAL 256
0.0298
VAL 256
GLY 257
0.1313
GLY 257
TYR 258
0.0118
TYR 258
HIS 259
-0.0493
HIS 259
VAL 260
0.0481
VAL 260
GLU 261
0.0125
GLU 261
HIS 262
0.0224
HIS 262
HIS 263
0.0415
HIS 263
ASP 264
0.0034
ASP 264
PHE 265
-0.1363
PHE 265
PRO 266
0.0091
PRO 266
SER 267
-0.1848
SER 267
ILE 268
0.0173
ILE 268
PRO 269
-0.0079
PRO 269
GLY 270
0.0519
GLY 270
TYR 271
-0.0516
TYR 271
ASN 272
0.0069
ASN 272
LEU 273
0.1354
LEU 273
PRO 274
0.0034
PRO 274
LEU 275
-0.1254
LEU 275
VAL 276
0.0009
VAL 276
ARG 277
0.0920
ARG 277
LYS 278
0.0037
LYS 278
ILE 279
-0.1895
ILE 279
ALA 280
0.0114
ALA 280
PRO 281
0.0790
PRO 281
GLU 282
0.0374
GLU 282
TYR 283
0.0224
TYR 283
TYR 284
0.0153
TYR 284
ASP 285
0.0806
ASP 285
HIS 286
0.0826
HIS 286
LEU 287
0.0711
LEU 287
PRO 288
0.0240
PRO 288
GLN 289
0.2629
GLN 289
HIS 290
0.0273
HIS 290
HIS 291
0.1622
HIS 291
SER 292
0.0555
SER 292
TRP 293
0.1951
TRP 293
VAL 294
0.0332
VAL 294
LYS 295
0.4521
LYS 295
VAL 296
0.1890
VAL 296
LEU 297
0.2012
LEU 297
TRP 298
0.2860
TRP 298
ASP 299
0.2362
ASP 299
PHE 300
0.2424
PHE 300
VAL 301
-0.0081
VAL 301
PHE 302
0.3368
PHE 302
GLU 303
0.1914
GLU 303
ASP 304
0.3428
ASP 304
SER 305
0.1203
SER 305
LEU 306
0.3310
LEU 306
GLY 307
0.2127
GLY 307
PRO 308
0.1800
PRO 308
TYR 309
0.2482
TYR 309
ALA 310
0.2553
ALA 310
ARG 311
0.0159
ARG 311
VAL 312
0.0461
VAL 312
LYS 313
0.1814
LYS 313
ARG 314
0.0462
ARG 314
VAL 315
0.3261
VAL 315
TYR 316
0.1909
TYR 316
ARG 317
0.5479
ARG 317
LEU 318
0.2618
LEU 318
ALA 319
0.6967
ALA 319
LYS 320
0.6520
LYS 320
ASP 321
0.8458
ASP 321
GLY 322
0.9468
GLY 322
LEU 323
0.9764
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.