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
1.6437
GLY 2
ASN 3
1.5023
ASN 3
SER 4
0.5139
SER 4
ALA 5
0.0030
ALA 5
SER 6
0.0423
SER 6
ARG 7
-0.2006
ARG 7
SER 8
0.1403
SER 8
ASP 9
-0.2464
ASP 9
PHE 10
0.1009
PHE 10
GLU 11
0.1621
GLU 11
TRP 12
0.0088
TRP 12
VAL 13
0.0582
VAL 13
TYR 14
0.0004
TYR 14
THR 15
0.1436
THR 15
ASP 16
0.0831
ASP 16
GLN 17
0.0451
GLN 17
PRO 18
0.0298
PRO 18
HIS 19
0.0990
HIS 19
THR 20
0.0005
THR 20
GLN 21
-0.0100
GLN 21
ARG 22
0.0173
ARG 22
ARG 23
0.0464
ARG 23
LYS 24
0.0071
LYS 24
GLU 25
-0.0170
GLU 25
ILE 26
0.0250
ILE 26
LEU 27
0.0241
LEU 27
ALA 28
0.0139
ALA 28
LYS 29
0.0316
LYS 29
TYR 30
0.0258
TYR 30
PRO 31
0.0388
PRO 31
ALA 32
0.0127
ALA 32
ILE 33
0.0008
ILE 33
LYS 34
0.0203
LYS 34
ALA 35
0.0356
ALA 35
LEU 36
0.0017
LEU 36
MET 37
0.0952
MET 37
ARG 38
0.0377
ARG 38
PRO 39
0.1950
PRO 39
ASP 40
0.0346
ASP 40
PRO 41
0.1691
PRO 41
ARG 42
0.0941
ARG 42
LEU 43
-0.0319
LEU 43
LYS 44
0.0751
LYS 44
TRP 45
0.0782
TRP 45
ALA 46
0.0717
ALA 46
VAL 47
0.0752
VAL 47
LEU 48
0.2352
LEU 48
VAL 49
0.2533
VAL 49
LEU 50
0.2034
LEU 50
VAL 51
0.2975
VAL 51
LEU 52
0.4451
LEU 52
VAL 53
0.2396
VAL 53
GLN 54
0.4885
GLN 54
MET 55
0.7741
MET 55
LEU 56
0.5920
LEU 56
ALA 57
0.6472
ALA 57
CYS 58
0.7110
CYS 58
TRP 59
0.6545
TRP 59
LEU 60
0.8037
LEU 60
VAL 61
0.8558
VAL 61
ARG 62
0.6615
ARG 62
GLY 63
0.7555
GLY 63
LEU 64
0.7637
LEU 64
ALA 65
0.8411
ALA 65
TRP 66
0.7470
TRP 66
ARG 67
0.9458
ARG 67
TRP 68
0.8973
TRP 68
LEU 69
0.8814
LEU 69
LEU 70
0.5552
LEU 70
PHE 71
0.7213
PHE 71
TRP 72
0.8203
TRP 72
ALA 73
0.5785
ALA 73
TYR 74
0.1195
TYR 74
ALA 75
0.6287
ALA 75
PHE 76
0.5026
PHE 76
GLY 77
0.5068
GLY 77
GLY 78
0.2640
GLY 78
CYS 79
0.0844
CYS 79
VAL 80
0.2370
VAL 80
ASN 81
0.1900
ASN 81
HIS 82
0.0563
HIS 82
SER 83
0.1506
SER 83
LEU 84
0.1539
LEU 84
THR 85
0.0986
THR 85
LEU 86
0.0303
LEU 86
ALA 87
0.0789
ALA 87
ILE 88
0.0363
ILE 88
HIS 89
0.0345
HIS 89
ASP 90
0.0089
ASP 90
ILE 91
0.0956
ILE 91
SER 92
0.0556
SER 92
HIS 93
-0.0131
HIS 93
ASN 94
0.0109
ASN 94
ALA 95
0.0057
ALA 95
ALA 96
0.0161
ALA 96
PHE 97
-0.0317
PHE 97
GLY 98
0.0556
GLY 98
THR 99
0.0506
THR 99
GLY 100
0.0220
GLY 100
ARG 101
0.0688
ARG 101
ALA 102
0.0622
ALA 102
ALA 103
0.1077
ALA 103
ARG 104
0.0641
ARG 104
ASN 105
0.0302
ASN 105
ARG 106
0.0716
ARG 106
TRP 107
0.1271
TRP 107
LEU 108
0.0115
LEU 108
ALA 109
-0.0386
ALA 109
VAL 110
0.1350
VAL 110
PHE 111
-0.1667
PHE 111
ALA 112
0.1286
ALA 112
ASN 113
0.1509
ASN 113
LEU 114
0.2647
LEU 114
PRO 115
0.0696
PRO 115
VAL 116
0.2772
VAL 116
GLY 117
0.3694
GLY 117
VAL 118
0.0951
VAL 118
PRO 119
0.4374
PRO 119
TYR 120
0.1993
TYR 120
ALA 121
0.2304
ALA 121
ALA 122
0.0468
ALA 122
SER 123
-0.2676
SER 123
PHE 124
0.0179
PHE 124
LYS 125
0.0028
LYS 125
LYS 126
0.0267
LYS 126
TYR 127
-0.0183
TYR 127
HIS 128
0.0101
HIS 128
VAL 129
0.0231
VAL 129
ASP 130
0.0448
ASP 130
HIS 131
0.0540
HIS 131
HIS 132
0.0236
HIS 132
ARG 133
0.1558
ARG 133
TYR 134
0.0835
TYR 134
LEU 135
0.0327
LEU 135
GLY 136
0.0695
GLY 136
GLY 137
0.0164
GLY 137
ASP 138
0.0844
ASP 138
GLY 139
-0.1449
GLY 139
LEU 140
0.0820
LEU 140
ASP 141
0.0569
ASP 141
VAL 142
0.0426
VAL 142
ASP 143
0.0278
ASP 143
VAL 144
0.0648
VAL 144
PRO 145
0.0836
PRO 145
THR 146
0.1059
THR 146
ARG 147
0.0140
ARG 147
LEU 148
0.0971
LEU 148
GLU 149
0.1715
GLU 149
GLY 150
0.1683
GLY 150
TRP 151
0.2057
TRP 151
PHE 152
0.1217
PHE 152
PHE 153
0.2388
PHE 153
CYS 154
0.1787
CYS 154
THR 155
0.1258
THR 155
PRO 156
0.3234
PRO 156
ALA 157
0.1941
ALA 157
ARG 158
0.1617
ARG 158
LYS 159
0.0252
LYS 159
LEU 160
0.1476
LEU 160
LEU 161
0.0758
LEU 161
TRP 162
0.0189
TRP 162
LEU 163
0.1555
LEU 163
VAL 164
0.0888
VAL 164
LEU 165
0.1827
LEU 165
GLN 166
0.0334
GLN 166
PRO 167
-0.0225
PRO 167
PHE 168
0.0431
PHE 168
PHE 169
-0.0460
PHE 169
TYR 170
0.0284
TYR 170
SER 171
-0.1181
SER 171
LEU 172
0.1233
LEU 172
ARG 173
0.0547
ARG 173
PRO 174
0.0167
PRO 174
LEU 175
-0.0322
LEU 175
CYS 176
0.1667
CYS 176
VAL 177
0.2192
VAL 177
HIS 178
0.1025
HIS 178
PRO 179
0.1496
PRO 179
LYS 180
0.3346
LYS 180
ALA 181
0.6292
ALA 181
VAL 182
0.0771
VAL 182
THR 183
0.2685
THR 183
ARG 184
0.1171
ARG 184
MET 185
0.1002
MET 185
GLU 186
0.1612
GLU 186
VAL 187
0.0382
VAL 187
LEU 188
0.3837
LEU 188
ASN 189
0.1629
ASN 189
THR 190
0.5034
THR 190
LEU 191
0.3489
LEU 191
VAL 192
0.3958
VAL 192
GLN 193
0.1888
GLN 193
LEU 194
0.7921
LEU 194
ALA 195
0.7541
ALA 195
ALA 196
0.4245
ALA 196
ASP 197
0.5947
ASP 197
LEU 198
0.8918
LEU 198
ALA 199
0.7792
ALA 199
ILE 200
0.7157
ILE 200
PHE 201
0.7245
PHE 201
ALA 202
0.8372
ALA 202
LEU 203
0.8868
LEU 203
TRP 204
0.7616
TRP 204
GLY 205
0.7826
GLY 205
LEU 206
0.8340
LEU 206
LYS 207
0.8879
LYS 207
PRO 208
0.6840
PRO 208
VAL 209
0.5371
VAL 209
VAL 210
0.7776
VAL 210
TYR 211
0.8245
TYR 211
LEU 212
0.1315
LEU 212
LEU 213
0.2970
LEU 213
ALA 214
0.4447
ALA 214
SER 215
0.3463
SER 215
SER 216
0.1186
SER 216
PHE 217
0.1438
PHE 217
LEU 218
0.1029
LEU 218
GLY 219
0.2403
GLY 219
LEU 220
0.0613
LEU 220
GLY 221
0.0309
GLY 221
LEU 222
0.0020
LEU 222
HIS 223
0.2166
HIS 223
PRO 224
0.1580
PRO 224
ILE 225
0.1095
ILE 225
SER 226
0.0477
SER 226
GLY 227
0.0077
GLY 227
HIS 228
0.0171
HIS 228
PHE 229
0.0135
PHE 229
VAL 230
0.0357
VAL 230
ALA 231
-0.0282
ALA 231
GLU 232
0.0030
GLU 232
HIS 233
0.0744
HIS 233
TYR 234
0.0214
TYR 234
MET 235
0.0644
MET 235
PHE 236
0.0598
PHE 236
LEU 237
-0.0069
LEU 237
LYS 238
0.0540
LYS 238
GLY 239
-0.0230
GLY 239
HIS 240
0.0580
HIS 240
GLU 241
0.0247
GLU 241
THR 242
0.0574
THR 242
TYR 243
0.0386
TYR 243
SER 244
0.0425
SER 244
TYR 245
0.0813
TYR 245
TYR 246
0.0295
TYR 246
GLY 247
0.0239
GLY 247
PRO 248
0.0316
PRO 248
LEU 249
0.0066
LEU 249
ASN 250
0.0217
ASN 250
TRP 251
0.0630
TRP 251
ILE 252
0.0335
ILE 252
THR 253
0.0305
THR 253
PHE 254
0.0151
PHE 254
ASN 255
0.3082
ASN 255
VAL 256
0.0081
VAL 256
GLY 257
0.0713
GLY 257
TYR 258
0.0045
TYR 258
HIS 259
-0.0024
HIS 259
VAL 260
0.0236
VAL 260
GLU 261
0.0365
GLU 261
HIS 262
0.0249
HIS 262
HIS 263
0.0178
HIS 263
ASP 264
0.0129
ASP 264
PHE 265
0.0724
PHE 265
PRO 266
0.0234
PRO 266
SER 267
-0.0047
SER 267
ILE 268
0.0191
ILE 268
PRO 269
0.0721
PRO 269
GLY 270
0.0110
GLY 270
TYR 271
-0.0083
TYR 271
ASN 272
0.0016
ASN 272
LEU 273
0.0808
LEU 273
PRO 274
0.0163
PRO 274
LEU 275
-0.0475
LEU 275
VAL 276
0.0167
VAL 276
ARG 277
0.0352
ARG 277
LYS 278
0.0332
LYS 278
ILE 279
-0.0601
ILE 279
ALA 280
0.0293
ALA 280
PRO 281
0.0252
PRO 281
GLU 282
0.0310
GLU 282
TYR 283
0.0148
TYR 283
TYR 284
0.0062
TYR 284
ASP 285
0.0394
ASP 285
HIS 286
0.0425
HIS 286
LEU 287
0.0244
LEU 287
PRO 288
0.0018
PRO 288
GLN 289
0.1116
GLN 289
HIS 290
0.0175
HIS 290
HIS 291
0.0987
HIS 291
SER 292
0.0216
SER 292
TRP 293
-0.0495
TRP 293
VAL 294
0.0082
VAL 294
LYS 295
0.1939
LYS 295
VAL 296
0.0491
VAL 296
LEU 297
-0.0190
LEU 297
TRP 298
0.0685
TRP 298
ASP 299
0.0357
ASP 299
PHE 300
0.0883
PHE 300
VAL 301
0.0569
VAL 301
PHE 302
0.1454
PHE 302
GLU 303
-0.0102
GLU 303
ASP 304
0.1765
ASP 304
SER 305
-0.0345
SER 305
LEU 306
0.1175
LEU 306
GLY 307
0.1223
GLY 307
PRO 308
0.0684
PRO 308
TYR 309
0.0543
TYR 309
ALA 310
0.1194
ALA 310
ARG 311
-0.0447
ARG 311
VAL 312
0.0094
VAL 312
LYS 313
0.0025
LYS 313
ARG 314
0.0045
ARG 314
VAL 315
-0.0398
VAL 315
TYR 316
0.0590
TYR 316
ARG 317
-0.0442
ARG 317
LEU 318
0.0143
LEU 318
ALA 319
0.0665
ALA 319
LYS 320
0.3764
LYS 320
ASP 321
0.1645
ASP 321
GLY 322
0.4049
GLY 322
LEU 323
0.3968
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.