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
PRO 2
1.6139
PRO 2
ILE 3
1.5813
ILE 3
MET 4
0.6542
MET 4
GLY 5
1.5176
GLY 5
SER 6
1.1906
SER 6
SER 7
1.0694
SER 7
VAL 8
0.8047
VAL 8
TYR 9
0.4410
TYR 9
ILE 10
0.1753
ILE 10
THR 11
0.3130
THR 11
VAL 12
0.1529
VAL 12
GLU 13
-0.0524
GLU 13
LEU 14
0.0030
LEU 14
ALA 15
0.1887
ALA 15
ILE 16
0.0361
ILE 16
ALA 17
0.0491
ALA 17
VAL 18
0.1042
VAL 18
LEU 19
-0.0173
LEU 19
ALA 20
0.1036
ALA 20
ILE 21
0.1008
ILE 21
LEU 22
0.0872
LEU 22
GLY 23
0.0849
GLY 23
ASN 24
0.0790
ASN 24
VAL 25
0.2903
VAL 25
LEU 26
0.0292
LEU 26
VAL 27
0.2911
VAL 27
CYS 28
0.0550
CYS 28
TRP 29
0.4596
TRP 29
ALA 30
0.3349
ALA 30
VAL 31
0.1321
VAL 31
TRP 32
0.0882
TRP 32
LEU 33
0.1085
LEU 33
ASN 34
0.1491
ASN 34
SER 35
-0.0361
SER 35
ASN 36
0.0768
ASN 36
LEU 37
0.0925
LEU 37
GLN 38
0.0599
GLN 38
ASN 39
0.2595
ASN 39
VAL 40
0.0108
VAL 40
THR 41
-0.0708
THR 41
ASN 42
0.0387
ASN 42
TYR 43
-0.0671
TYR 43
PHE 44
0.0199
PHE 44
VAL 45
0.0938
VAL 45
VAL 46
0.0400
VAL 46
SER 47
0.1235
SER 47
LEU 48
0.0372
LEU 48
ALA 49
0.1879
ALA 49
ALA 50
0.0110
ALA 50
ALA 51
0.2037
ALA 51
ASP 52
0.0170
ASP 52
ILE 53
0.0330
ILE 53
ALA 54
0.0576
ALA 54
VAL 55
0.1533
VAL 55
GLY 56
0.0657
GLY 56
VAL 57
0.0232
VAL 57
LEU 58
0.0928
LEU 58
ALA 59
0.0755
ALA 59
ILE 60
0.0501
ILE 60
PRO 61
0.0013
PRO 61
PHE 62
0.0541
PHE 62
ALA 63
0.0720
ALA 63
ILE 64
0.0282
ILE 64
THR 65
-0.1138
THR 65
ILE 66
0.0202
ILE 66
SER 67
0.1533
SER 67
THR 68
0.0272
THR 68
GLY 69
0.0844
GLY 69
PHE 70
0.0472
PHE 70
CYS 71
0.3129
CYS 71
ALA 72
0.1525
ALA 72
ALA 73
0.1037
ALA 73
CYS 74
0.0713
CYS 74
HIS 75
-0.0085
HIS 75
GLY 76
0.0041
GLY 76
CYS 77
0.0747
CYS 77
LEU 78
0.0064
LEU 78
PHE 79
0.1838
PHE 79
ILE 80
0.0157
ILE 80
ALA 81
0.0540
ALA 81
CYS 82
0.0361
CYS 82
PHE 83
0.2525
PHE 83
VAL 84
0.0014
VAL 84
LEU 85
0.0216
LEU 85
VAL 86
0.0614
VAL 86
LEU 87
0.1685
LEU 87
THR 88
0.0282
THR 88
GLN 89
0.0611
GLN 89
SER 90
0.0856
SER 90
SER 91
0.0197
SER 91
ILE 92
0.0592
ILE 92
PHE 93
0.0706
PHE 93
SER 94
0.0649
SER 94
LEU 95
0.0202
LEU 95
LEU 96
0.0378
LEU 96
ALA 97
0.0081
ALA 97
ILE 98
0.0053
ILE 98
ALA 99
0.0683
ALA 99
ILE 100
0.0007
ILE 100
ASP 101
-0.1188
ASP 101
ARG 102
0.0082
ARG 102
TYR 103
0.0974
TYR 103
ILE 104
0.0154
ILE 104
ALA 105
-0.2946
ALA 105
ILE 106
0.0203
ILE 106
ARG 107
-0.1942
ARG 107
ILE 108
0.0731
ILE 108
PRO 109
-0.1987
PRO 109
LEU 110
0.0388
LEU 110
ARG 111
0.0350
ARG 111
TYR 112
0.0224
TYR 112
ASN 113
0.0122
ASN 113
GLY 114
0.0170
GLY 114
LEU 115
0.0067
LEU 115
VAL 116
0.0122
VAL 116
THR 117
0.1354
THR 117
GLY 118
0.0026
GLY 118
THR 119
-0.0364
THR 119
ARG 120
0.0175
ARG 120
ALA 121
0.0268
ALA 121
LYS 122
0.0054
LYS 122
GLY 123
-0.0433
GLY 123
ILE 124
0.0214
ILE 124
ILE 125
0.0277
ILE 125
ALA 126
0.0017
ALA 126
ILE 127
0.0939
ILE 127
CYS 128
0.0447
CYS 128
TRP 129
0.0114
TRP 129
VAL 130
0.0083
VAL 130
LEU 131
0.1348
LEU 131
SER 132
0.0698
SER 132
PHE 133
0.0115
PHE 133
ALA 134
0.0598
ALA 134
ILE 135
0.0067
ILE 135
GLY 136
0.0974
GLY 136
LEU 137
-0.0129
LEU 137
THR 138
0.0346
THR 138
PRO 139
0.1701
PRO 139
MET 140
0.0028
MET 140
LEU 141
-0.0298
LEU 141
GLY 142
0.0210
GLY 142
TRP 143
-0.1092
TRP 143
ASN 144
0.0793
ASN 144
ASN 145
0.3547
ASN 145
CYS 146
0.0494
CYS 146
GLY 147
0.5546
GLY 147
GLN 148
0.6958
GLN 148
PRO 149
1.2547
PRO 149
LYS 150
0.2772
LYS 150
GLU 151
1.2354
GLU 151
GLY 152
1.0236
GLY 152
LYS 153
0.9854
LYS 153
ASN 154
0.7890
ASN 154
HIS 155
1.0791
HIS 155
SER 156
0.4684
SER 156
GLN 157
1.0818
GLN 157
GLY 158
1.1848
GLY 158
CYS 159
1.2206
CYS 159
GLY 160
0.2792
GLY 160
GLU 161
0.5653
GLU 161
GLY 162
0.1994
GLY 162
GLN 163
0.1121
GLN 163
VAL 164
0.1473
VAL 164
ALA 165
-0.1381
ALA 165
CYS 166
0.1214
CYS 166
LEU 167
0.1155
LEU 167
PHE 168
0.0090
PHE 168
GLU 169
0.3145
GLU 169
ASP 170
0.0945
ASP 170
VAL 171
0.1174
VAL 171
VAL 172
0.0004
VAL 172
PRO 173
0.2041
PRO 173
MET 174
0.0534
MET 174
ASN 175
0.1411
ASN 175
TYR 176
0.0795
TYR 176
MET 177
-0.0523
MET 177
VAL 178
0.1333
VAL 178
TYR 179
0.1059
TYR 179
PHE 180
0.0998
PHE 180
ASN 181
0.1177
ASN 181
PHE 182
0.0174
PHE 182
PHE 183
0.1774
PHE 183
ALA 184
0.0782
ALA 184
CYS 185
0.1055
CYS 185
VAL 186
0.0122
VAL 186
LEU 187
0.0395
LEU 187
VAL 188
0.0823
VAL 188
PRO 189
0.0844
PRO 189
LEU 190
0.0134
LEU 190
LEU 191
0.0522
LEU 191
LEU 192
0.0714
LEU 192
MET 193
0.1639
MET 193
LEU 194
0.0080
LEU 194
GLY 195
-0.0622
GLY 195
VAL 196
0.0089
VAL 196
TYR 197
0.0790
TYR 197
LEU 198
0.0381
LEU 198
ARG 199
-0.0189
ARG 199
ILE 200
0.0357
ILE 200
PHE 201
0.1528
PHE 201
LEU 202
0.1697
LEU 202
ALA 203
0.0760
ALA 203
ALA 204
0.1126
ALA 204
ARG 205
0.6396
ARG 205
ARG 206
0.4304
ARG 206
GLN 207
0.2068
GLN 207
LEU 208
0.5489
LEU 208
LYS 209
1.1195
LYS 209
GLN 210
1.0923
GLN 210
MET 211
0.7984
MET 211
GLU 212
1.0671
GLU 212
SER 213
1.2513
SER 213
GLN 214
1.1679
GLN 214
PRO 215
0.7319
PRO 215
LEU 216
1.4941
LEU 216
PRO 217
1.4675
PRO 217
GLY 218
0.8463
GLY 218
GLU 219
1.3257
GLU 219
ARG 220
1.2670
ARG 220
ALA 221
1.3122
ALA 221
ARG 222
1.1898
ARG 222
SER 223
0.8824
SER 223
THR 224
0.8155
THR 224
LEU 225
0.8606
LEU 225
GLN 226
0.7631
GLN 226
LYS 227
-0.6512
LYS 227
GLU 228
0.6000
GLU 228
VAL 229
0.1036
VAL 229
HIS 230
0.0080
HIS 230
ALA 231
-0.0682
ALA 231
ALA 232
0.0235
ALA 232
LYS 233
0.0142
LYS 233
SER 234
0.0942
SER 234
LEU 235
0.0279
LEU 235
ALA 236
0.0214
ALA 236
ILE 237
-0.1349
ILE 237
ILE 238
0.0307
ILE 238
VAL 239
0.0146
VAL 239
GLY 240
0.0374
GLY 240
LEU 241
-0.0386
LEU 241
PHE 242
0.0014
PHE 242
ALA 243
0.0563
ALA 243
LEU 244
0.0430
LEU 244
CYS 245
0.0324
CYS 245
TRP 246
0.0374
TRP 246
LEU 247
0.0125
LEU 247
PRO 248
0.1010
PRO 248
LEU 249
0.0293
LEU 249
HIS 250
0.1150
HIS 250
ILE 251
0.0743
ILE 251
ILE 252
0.1818
ILE 252
ASN 253
0.0163
ASN 253
CYS 254
0.2406
CYS 254
PHE 255
0.2014
PHE 255
THR 256
0.2975
THR 256
PHE 257
0.0636
PHE 257
PHE 258
0.2885
PHE 258
CYS 259
0.4780
CYS 259
PRO 260
0.5212
PRO 260
ASP 261
0.5590
ASP 261
CYS 262
0.4786
CYS 262
SER 263
0.2421
SER 263
HIS 264
0.5721
HIS 264
ALA 265
0.6872
ALA 265
PRO 266
0.2022
PRO 266
LEU 267
0.5737
LEU 267
TRP 268
0.0477
TRP 268
LEU 269
0.2823
LEU 269
MET 270
0.0201
MET 270
TYR 271
0.3065
TYR 271
LEU 272
0.0742
LEU 272
ALA 273
0.2929
ALA 273
ILE 274
0.0214
ILE 274
VAL 275
0.0443
VAL 275
LEU 276
0.0545
LEU 276
SER 277
0.0273
SER 277
HIS 278
0.0365
HIS 278
THR 279
0.0577
THR 279
ASN 280
0.1046
ASN 280
SER 281
0.0428
SER 281
VAL 282
0.0431
VAL 282
VAL 283
-0.0575
VAL 283
ASN 284
0.0723
ASN 284
PRO 285
0.1666
PRO 285
PHE 286
0.0315
PHE 286
ILE 287
0.0423
ILE 287
TYR 288
0.0415
TYR 288
ALA 289
0.0206
ALA 289
TYR 290
0.0406
TYR 290
ARG 291
0.0907
ARG 291
ILE 292
0.0382
ILE 292
ARG 293
0.1801
ARG 293
GLU 294
0.0735
GLU 294
PHE 295
0.2105
PHE 295
ARG 296
0.1243
ARG 296
GLN 297
0.1775
GLN 297
THR 298
0.1304
THR 298
PHE 299
0.1400
PHE 299
ARG 300
0.3152
ARG 300
LYS 301
0.4664
LYS 301
ILE 302
0.5086
ILE 302
ILE 303
0.5114
ILE 303
ARG 304
0.7824
ARG 304
SER 305
0.4396
SER 305
HIS 306
0.9350
HIS 306
VAL 307
0.6779
VAL 307
LEU 308
0.8210
LEU 308
ARG 309
1.0630
ARG 309
GLN 310
1.0849
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: October 18th, 2018.