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
1.5633
GLY 2
ASN 3
1.5198
ASN 3
SER 4
0.7198
SER 4
ALA 5
0.3554
ALA 5
SER 6
0.2732
SER 6
ARG 7
0.0899
ARG 7
SER 8
0.0629
SER 8
ASP 9
0.1312
ASP 9
PHE 10
0.0520
PHE 10
GLU 11
0.1023
GLU 11
TRP 12
0.1570
TRP 12
VAL 13
0.0385
VAL 13
TYR 14
0.2184
TYR 14
THR 15
-0.0287
THR 15
ASP 16
0.1946
ASP 16
GLN 17
0.2531
GLN 17
PRO 18
0.0183
PRO 18
HIS 19
0.2402
HIS 19
THR 20
0.1843
THR 20
GLN 21
0.0904
GLN 21
ARG 22
0.1863
ARG 22
ARG 23
0.2139
ARG 23
LYS 24
0.1715
LYS 24
GLU 25
0.0673
GLU 25
ILE 26
0.2342
ILE 26
LEU 27
0.2697
LEU 27
ALA 28
0.0783
ALA 28
LYS 29
0.2079
LYS 29
TYR 30
0.2108
TYR 30
PRO 31
0.3165
PRO 31
ALA 32
0.2117
ALA 32
ILE 33
0.0841
ILE 33
LYS 34
0.2386
LYS 34
ALA 35
0.2647
ALA 35
LEU 36
0.2265
LEU 36
MET 37
0.0644
MET 37
ARG 38
0.1338
ARG 38
PRO 39
0.4518
PRO 39
ASP 40
0.1247
ASP 40
PRO 41
0.3336
PRO 41
ARG 42
0.2003
ARG 42
LEU 43
0.1268
LEU 43
LYS 44
0.0737
LYS 44
TRP 45
0.0381
TRP 45
ALA 46
0.0868
ALA 46
VAL 47
0.0781
VAL 47
LEU 48
0.0672
LEU 48
VAL 49
-0.0418
VAL 49
LEU 50
0.0282
LEU 50
VAL 51
0.1416
VAL 51
LEU 52
0.1816
LEU 52
VAL 53
0.1552
VAL 53
GLN 54
0.0018
GLN 54
MET 55
0.3095
MET 55
LEU 56
0.4820
LEU 56
ALA 57
0.2656
ALA 57
CYS 58
0.0299
CYS 58
TRP 59
0.5949
TRP 59
LEU 60
0.5698
LEU 60
VAL 61
0.3127
VAL 61
ARG 62
0.0870
ARG 62
GLY 63
0.7414
GLY 63
LEU 64
0.3369
LEU 64
ALA 65
0.8150
ALA 65
TRP 66
0.7567
TRP 66
ARG 67
0.5932
ARG 67
TRP 68
0.8672
TRP 68
LEU 69
0.8205
LEU 69
LEU 70
0.6364
LEU 70
PHE 71
0.2353
PHE 71
TRP 72
0.7535
TRP 72
ALA 73
0.7887
ALA 73
TYR 74
0.0878
TYR 74
ALA 75
0.1968
ALA 75
PHE 76
0.2528
PHE 76
GLY 77
0.0778
GLY 77
GLY 78
0.3291
GLY 78
CYS 79
0.2001
CYS 79
VAL 80
0.0561
VAL 80
ASN 81
0.0718
ASN 81
HIS 82
0.0516
HIS 82
SER 83
-0.0534
SER 83
LEU 84
0.0321
LEU 84
THR 85
0.0556
THR 85
LEU 86
0.0163
LEU 86
ALA 87
-0.0958
ALA 87
ILE 88
0.0306
ILE 88
HIS 89
0.2243
HIS 89
ASP 90
0.0610
ASP 90
ILE 91
0.0682
ILE 91
SER 92
0.0469
SER 92
HIS 93
0.1749
HIS 93
ASN 94
0.0953
ASN 94
ALA 95
-0.0023
ALA 95
ALA 96
0.0004
ALA 96
PHE 97
0.1699
PHE 97
GLY 98
0.0434
GLY 98
THR 99
0.2017
THR 99
GLY 100
0.1430
GLY 100
ARG 101
0.1064
ARG 101
ALA 102
0.1912
ALA 102
ALA 103
0.0698
ALA 103
ARG 104
0.1771
ARG 104
ASN 105
0.0568
ASN 105
ARG 106
0.1287
ARG 106
TRP 107
0.1418
TRP 107
LEU 108
0.0700
LEU 108
ALA 109
-0.0446
ALA 109
VAL 110
0.0522
VAL 110
PHE 111
0.1636
PHE 111
ALA 112
0.0225
ALA 112
ASN 113
-0.0797
ASN 113
LEU 114
0.0467
LEU 114
PRO 115
0.0314
PRO 115
VAL 116
0.0943
VAL 116
GLY 117
0.0305
GLY 117
VAL 118
0.0105
VAL 118
PRO 119
-0.3238
PRO 119
TYR 120
0.0323
TYR 120
ALA 121
-0.0767
ALA 121
ALA 122
0.0464
ALA 122
SER 123
0.1132
SER 123
PHE 124
0.0140
PHE 124
LYS 125
0.0961
LYS 125
LYS 126
0.0086
LYS 126
TYR 127
0.0848
TYR 127
HIS 128
0.0056
HIS 128
VAL 129
0.0278
VAL 129
ASP 130
0.0084
ASP 130
HIS 131
0.0592
HIS 131
HIS 132
0.0115
HIS 132
ARG 133
-0.0120
ARG 133
TYR 134
0.0197
TYR 134
LEU 135
-0.0331
LEU 135
GLY 136
0.0387
GLY 136
GLY 137
0.0737
GLY 137
ASP 138
0.0042
ASP 138
GLY 139
0.2014
GLY 139
LEU 140
0.0137
LEU 140
ASP 141
0.0032
ASP 141
VAL 142
0.1367
VAL 142
ASP 143
0.1121
ASP 143
VAL 144
0.0819
VAL 144
PRO 145
-0.0017
PRO 145
THR 146
0.0066
THR 146
ARG 147
0.1084
ARG 147
LEU 148
0.2915
LEU 148
GLU 149
0.0027
GLU 149
GLY 150
0.2282
GLY 150
TRP 151
0.1730
TRP 151
PHE 152
0.2454
PHE 152
PHE 153
0.0337
PHE 153
CYS 154
0.1990
CYS 154
THR 155
0.1988
THR 155
PRO 156
0.0444
PRO 156
ALA 157
0.3226
ALA 157
ARG 158
0.1562
ARG 158
LYS 159
0.2600
LYS 159
LEU 160
0.0987
LEU 160
LEU 161
0.1843
LEU 161
TRP 162
0.1937
TRP 162
LEU 163
0.0139
LEU 163
VAL 164
0.1287
VAL 164
LEU 165
0.1715
LEU 165
GLN 166
0.1398
GLN 166
PRO 167
0.1432
PRO 167
PHE 168
0.0533
PHE 168
PHE 169
0.0575
PHE 169
TYR 170
0.1110
TYR 170
SER 171
0.1392
SER 171
LEU 172
0.0351
LEU 172
ARG 173
0.1788
ARG 173
PRO 174
0.0863
PRO 174
LEU 175
0.0944
LEU 175
CYS 176
0.0424
CYS 176
VAL 177
0.0362
VAL 177
HIS 178
0.0721
HIS 178
PRO 179
0.0399
PRO 179
LYS 180
0.0692
LYS 180
ALA 181
0.5878
ALA 181
VAL 182
0.2815
VAL 182
THR 183
0.1456
THR 183
ARG 184
0.1199
ARG 184
MET 185
0.3526
MET 185
GLU 186
0.1322
GLU 186
VAL 187
0.2430
VAL 187
LEU 188
0.0923
LEU 188
ASN 189
0.0633
ASN 189
THR 190
0.1376
THR 190
LEU 191
0.0315
LEU 191
VAL 192
0.0904
VAL 192
GLN 193
-0.1074
GLN 193
LEU 194
0.1026
LEU 194
ALA 195
0.0810
ALA 195
ALA 196
0.0289
ALA 196
ASP 197
-0.0316
ASP 197
LEU 198
0.1016
LEU 198
ALA 199
0.2963
ALA 199
ILE 200
0.3299
ILE 200
PHE 201
0.1973
PHE 201
ALA 202
0.4213
ALA 202
LEU 203
0.4184
LEU 203
TRP 204
0.4983
TRP 204
GLY 205
0.4880
GLY 205
LEU 206
0.5653
LEU 206
LYS 207
0.3341
LYS 207
PRO 208
0.5218
PRO 208
VAL 209
0.5300
VAL 209
VAL 210
0.5181
VAL 210
TYR 211
0.3247
TYR 211
LEU 212
0.3836
LEU 212
LEU 213
0.2510
LEU 213
ALA 214
0.1645
ALA 214
SER 215
0.2764
SER 215
SER 216
0.2139
SER 216
PHE 217
-0.0737
PHE 217
LEU 218
0.2480
LEU 218
GLY 219
0.2642
GLY 219
LEU 220
0.0553
LEU 220
GLY 221
-0.1553
GLY 221
LEU 222
0.0464
LEU 222
HIS 223
0.2328
HIS 223
PRO 224
0.1323
PRO 224
ILE 225
-0.0428
ILE 225
SER 226
0.0094
SER 226
GLY 227
0.0466
GLY 227
HIS 228
0.0278
HIS 228
PHE 229
0.1018
PHE 229
VAL 230
0.1407
VAL 230
ALA 231
0.1606
ALA 231
GLU 232
0.0790
GLU 232
HIS 233
0.0956
HIS 233
TYR 234
0.1007
TYR 234
MET 235
0.1555
MET 235
PHE 236
0.0988
PHE 236
LEU 237
0.0313
LEU 237
LYS 238
0.1812
LYS 238
GLY 239
0.2065
GLY 239
HIS 240
0.1984
HIS 240
GLU 241
0.1083
GLU 241
THR 242
0.1309
THR 242
TYR 243
-0.0338
TYR 243
SER 244
0.1523
SER 244
TYR 245
0.0676
TYR 245
TYR 246
0.0453
TYR 246
GLY 247
-0.0430
GLY 247
PRO 248
0.0731
PRO 248
LEU 249
0.0644
LEU 249
ASN 250
0.0346
ASN 250
TRP 251
0.0599
TRP 251
ILE 252
0.0322
ILE 252
THR 253
0.0193
THR 253
PHE 254
0.0280
PHE 254
ASN 255
0.0245
ASN 255
VAL 256
0.0719
VAL 256
GLY 257
0.0478
GLY 257
TYR 258
0.0615
TYR 258
HIS 259
0.0818
HIS 259
VAL 260
0.0530
VAL 260
GLU 261
0.1479
GLU 261
HIS 262
0.0067
HIS 262
HIS 263
0.1277
HIS 263
ASP 264
0.0504
ASP 264
PHE 265
0.2336
PHE 265
PRO 266
0.0104
PRO 266
SER 267
0.0780
SER 267
ILE 268
0.1308
ILE 268
PRO 269
0.2341
PRO 269
GLY 270
0.1124
GLY 270
TYR 271
0.1350
TYR 271
ASN 272
0.0788
ASN 272
LEU 273
0.1840
LEU 273
PRO 274
0.1097
PRO 274
LEU 275
0.1889
LEU 275
VAL 276
0.1979
VAL 276
ARG 277
0.1955
ARG 277
LYS 278
0.1167
LYS 278
ILE 279
0.1930
ILE 279
ALA 280
0.2414
ALA 280
PRO 281
0.2399
PRO 281
GLU 282
0.2198
GLU 282
TYR 283
0.0452
TYR 283
TYR 284
0.1122
TYR 284
ASP 285
0.0710
ASP 285
HIS 286
0.1779
HIS 286
LEU 287
0.1134
LEU 287
PRO 288
0.0682
PRO 288
GLN 289
0.0214
GLN 289
HIS 290
0.0396
HIS 290
HIS 291
0.0384
HIS 291
SER 292
0.0219
SER 292
TRP 293
-0.0200
TRP 293
VAL 294
0.0502
VAL 294
LYS 295
0.1841
LYS 295
VAL 296
0.0829
VAL 296
LEU 297
0.0670
LEU 297
TRP 298
0.3315
TRP 298
ASP 299
0.0819
ASP 299
PHE 300
0.0547
PHE 300
VAL 301
0.3369
VAL 301
PHE 302
0.3541
PHE 302
GLU 303
0.1086
GLU 303
ASP 304
0.0035
ASP 304
SER 305
0.4857
SER 305
LEU 306
0.2405
LEU 306
GLY 307
0.2333
GLY 307
PRO 308
0.1788
PRO 308
TYR 309
0.1142
TYR 309
ALA 310
0.0424
ALA 310
ARG 311
0.2049
ARG 311
VAL 312
0.1546
VAL 312
LYS 313
0.0744
LYS 313
ARG 314
0.1697
ARG 314
VAL 315
0.1870
VAL 315
TYR 316
0.0691
TYR 316
ARG 317
0.4554
ARG 317
LEU 318
0.1432
LEU 318
ALA 319
0.4479
ALA 319
LYS 320
0.7911
LYS 320
ASP 321
0.9193
ASP 321
GLY 322
0.9505
GLY 322
LEU 323
1.2478
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.