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
1.2959
PRO 2
ILE 3
1.3625
ILE 3
MET 4
0.8277
MET 4
GLY 5
1.3689
GLY 5
SER 6
0.7764
SER 6
SER 7
1.0005
SER 7
VAL 8
0.7050
VAL 8
TYR 9
0.5585
TYR 9
ILE 10
0.0705
ILE 10
THR 11
0.4121
THR 11
VAL 12
0.2155
VAL 12
GLU 13
0.1127
GLU 13
LEU 14
0.0035
LEU 14
ALA 15
0.0488
ALA 15
ILE 16
0.0212
ILE 16
ALA 17
0.0610
ALA 17
VAL 18
0.0134
VAL 18
LEU 19
-0.1632
LEU 19
ALA 20
0.0022
ALA 20
ILE 21
0.1050
ILE 21
LEU 22
0.0383
LEU 22
GLY 23
-0.0919
GLY 23
ASN 24
0.0230
ASN 24
VAL 25
0.2234
VAL 25
LEU 26
0.2317
LEU 26
VAL 27
0.3621
VAL 27
CYS 28
0.1339
CYS 28
TRP 29
0.1779
TRP 29
ALA 30
0.3707
ALA 30
VAL 31
0.0603
VAL 31
TRP 32
0.4567
TRP 32
LEU 33
-0.1042
LEU 33
ASN 34
0.5257
ASN 34
SER 35
0.2709
SER 35
ASN 36
0.3288
ASN 36
LEU 37
0.1593
LEU 37
GLN 38
0.2163
GLN 38
ASN 39
-0.2982
ASN 39
VAL 40
0.1200
VAL 40
THR 41
0.2030
THR 41
ASN 42
0.0423
ASN 42
TYR 43
0.1187
TYR 43
PHE 44
0.0768
PHE 44
VAL 45
0.0194
VAL 45
VAL 46
0.0268
VAL 46
SER 47
-0.1150
SER 47
LEU 48
0.0104
LEU 48
ALA 49
-0.0414
ALA 49
ALA 50
0.0083
ALA 50
ALA 51
-0.0511
ALA 51
ASP 52
0.0050
ASP 52
ILE 53
0.0275
ILE 53
ALA 54
0.0092
ALA 54
VAL 55
-0.0122
VAL 55
GLY 56
0.0017
GLY 56
VAL 57
0.0151
VAL 57
LEU 58
0.0032
LEU 58
ALA 59
0.0304
ALA 59
ILE 60
0.0052
ILE 60
PRO 61
-0.0145
PRO 61
PHE 62
0.0007
PHE 62
ALA 63
0.0467
ALA 63
ILE 64
0.0093
ILE 64
THR 65
-0.1477
THR 65
ILE 66
0.0134
ILE 66
SER 67
0.1943
SER 67
THR 68
0.0031
THR 68
GLY 69
0.1310
GLY 69
PHE 70
0.0540
PHE 70
CYS 71
0.0023
CYS 71
ALA 72
0.0163
ALA 72
ALA 73
0.0995
ALA 73
CYS 74
0.0601
CYS 74
HIS 75
-0.0299
HIS 75
GLY 76
0.0345
GLY 76
CYS 77
0.0634
CYS 77
LEU 78
0.0284
LEU 78
PHE 79
-0.0863
PHE 79
ILE 80
0.0238
ILE 80
ALA 81
0.0084
ALA 81
CYS 82
0.0171
CYS 82
PHE 83
-0.0548
PHE 83
VAL 84
0.0037
VAL 84
LEU 85
0.0324
LEU 85
VAL 86
0.0116
VAL 86
LEU 87
-0.0207
LEU 87
THR 88
0.0079
THR 88
GLN 89
0.0450
GLN 89
SER 90
0.0234
SER 90
SER 91
0.0257
SER 91
ILE 92
0.0264
ILE 92
PHE 93
0.0275
PHE 93
SER 94
0.0303
SER 94
LEU 95
-0.0301
LEU 95
LEU 96
0.0798
LEU 96
ALA 97
0.0885
ALA 97
ILE 98
0.0775
ILE 98
ALA 99
-0.1426
ALA 99
ILE 100
0.2386
ILE 100
ASP 101
0.3500
ASP 101
ARG 102
0.1318
ARG 102
TYR 103
0.3528
TYR 103
ILE 104
0.4217
ILE 104
ALA 105
0.5572
ALA 105
ILE 106
0.3269
ILE 106
ARG 107
0.5175
ARG 107
ILE 108
0.6885
ILE 108
PRO 109
0.6780
PRO 109
LEU 110
0.7159
LEU 110
ARG 111
0.4760
ARG 111
TYR 112
0.5991
TYR 112
ASN 113
0.4297
ASN 113
GLY 114
0.5292
GLY 114
LEU 115
0.6736
LEU 115
VAL 116
0.6046
VAL 116
THR 117
0.0892
THR 117
GLY 118
0.3901
GLY 118
THR 119
0.0965
THR 119
ARG 120
0.3197
ARG 120
ALA 121
0.2675
ALA 121
LYS 122
0.0576
LYS 122
GLY 123
0.1392
GLY 123
ILE 124
0.0611
ILE 124
ILE 125
0.1945
ILE 125
ALA 126
0.0041
ALA 126
ILE 127
-0.0390
ILE 127
CYS 128
0.0374
CYS 128
TRP 129
0.0615
TRP 129
VAL 130
0.0238
VAL 130
LEU 131
-0.0874
LEU 131
SER 132
0.0325
SER 132
PHE 133
0.0450
PHE 133
ALA 134
0.0169
ALA 134
ILE 135
-0.0463
ILE 135
GLY 136
0.0208
GLY 136
LEU 137
0.0328
LEU 137
THR 138
0.0181
THR 138
PRO 139
0.0955
PRO 139
MET 140
0.0243
MET 140
LEU 141
0.0168
LEU 141
GLY 142
0.0085
GLY 142
TRP 143
0.0210
TRP 143
ASN 144
0.0169
ASN 144
ASN 145
0.1380
ASN 145
CYS 146
0.0819
CYS 146
GLY 147
0.2134
GLY 147
GLN 148
0.2149
GLN 148
PRO 149
0.6327
PRO 149
LYS 150
0.3117
LYS 150
GLU 151
0.6768
GLU 151
GLY 152
0.2939
GLY 152
LYS 153
0.6122
LYS 153
ASN 154
0.5867
ASN 154
HIS 155
0.2718
HIS 155
SER 156
0.2851
SER 156
GLN 157
0.6060
GLN 157
GLY 158
0.4848
GLY 158
CYS 159
0.3720
CYS 159
GLY 160
0.1302
GLY 160
GLU 161
0.1491
GLU 161
GLY 162
0.3167
GLY 162
GLN 163
0.1942
GLN 163
VAL 164
0.1146
VAL 164
ALA 165
0.0384
ALA 165
CYS 166
0.0537
CYS 166
LEU 167
0.0437
LEU 167
PHE 168
0.0192
PHE 168
GLU 169
0.1972
GLU 169
ASP 170
0.0697
ASP 170
VAL 171
0.0317
VAL 171
VAL 172
0.0178
VAL 172
PRO 173
0.0407
PRO 173
MET 174
0.0186
MET 174
ASN 175
0.0356
ASN 175
TYR 176
0.0150
TYR 176
MET 177
0.0152
MET 177
VAL 178
0.0167
VAL 178
TYR 179
0.0210
TYR 179
PHE 180
0.0191
PHE 180
ASN 181
0.0166
ASN 181
PHE 182
0.0091
PHE 182
PHE 183
0.0112
PHE 183
ALA 184
0.0202
ALA 184
CYS 185
-0.0004
CYS 185
VAL 186
0.0148
VAL 186
LEU 187
-0.0383
LEU 187
VAL 188
0.0465
VAL 188
PRO 189
0.0579
PRO 189
LEU 190
0.0346
LEU 190
LEU 191
0.1080
LEU 191
LEU 192
0.0721
LEU 192
MET 193
0.0684
MET 193
LEU 194
0.1141
LEU 194
GLY 195
0.3067
GLY 195
VAL 196
0.1787
VAL 196
TYR 197
0.1715
TYR 197
LEU 198
0.2812
LEU 198
ARG 199
0.3519
ARG 199
ILE 200
0.4440
ILE 200
PHE 201
0.3762
PHE 201
LEU 202
0.4649
LEU 202
ALA 203
0.3194
ALA 203
ALA 204
0.5843
ALA 204
ARG 205
0.8593
ARG 205
ARG 206
0.6754
ARG 206
GLN 207
0.6285
GLN 207
LEU 208
0.9562
LEU 208
LYS 209
1.2915
LYS 209
GLN 210
1.1689
GLN 210
MET 211
0.9776
MET 211
GLU 212
1.2822
GLU 212
SER 213
1.3842
SER 213
GLN 214
1.1338
GLN 214
PRO 215
1.2099
PRO 215
LEU 216
1.5479
LEU 216
PRO 217
1.5483
PRO 217
GLY 218
1.2803
GLY 218
GLU 219
1.4306
GLU 219
ARG 220
1.4549
ARG 220
ALA 221
1.4080
ALA 221
ARG 222
1.2715
ARG 222
SER 223
1.0879
SER 223
THR 224
1.0344
THR 224
LEU 225
1.0826
LEU 225
GLN 226
0.9732
GLN 226
LYS 227
0.7198
LYS 227
GLU 228
0.9218
GLU 228
VAL 229
0.5477
VAL 229
HIS 230
0.0690
HIS 230
ALA 231
0.4005
ALA 231
ALA 232
0.2802
ALA 232
LYS 233
0.2391
LYS 233
SER 234
0.0679
SER 234
LEU 235
0.1256
LEU 235
ALA 236
0.1106
ALA 236
ILE 237
0.2569
ILE 237
ILE 238
0.0179
ILE 238
VAL 239
0.1891
VAL 239
GLY 240
0.0309
GLY 240
LEU 241
0.1262
LEU 241
PHE 242
0.0135
PHE 242
ALA 243
0.0764
ALA 243
LEU 244
0.0266
LEU 244
CYS 245
0.0237
CYS 245
TRP 246
0.0117
TRP 246
LEU 247
-0.0138
LEU 247
PRO 248
0.0147
PRO 248
LEU 249
-0.0114
LEU 249
HIS 250
0.0216
HIS 250
ILE 251
-0.0121
ILE 251
ILE 252
0.0044
ILE 252
ASN 253
0.0267
ASN 253
CYS 254
0.0228
CYS 254
PHE 255
0.0266
PHE 255
THR 256
0.0024
THR 256
PHE 257
0.0630
PHE 257
PHE 258
0.0143
PHE 258
CYS 259
-0.0068
CYS 259
PRO 260
0.0003
PRO 260
ASP 261
0.0165
ASP 261
CYS 262
0.0228
CYS 262
SER 263
0.0550
SER 263
HIS 264
0.0427
HIS 264
ALA 265
0.1232
ALA 265
PRO 266
0.0680
PRO 266
LEU 267
0.3430
LEU 267
TRP 268
0.1317
TRP 268
LEU 269
0.1819
LEU 269
MET 270
0.0320
MET 270
TYR 271
0.1653
TYR 271
LEU 272
0.0201
LEU 272
ALA 273
0.1552
ALA 273
ILE 274
0.0191
ILE 274
VAL 275
0.0151
VAL 275
LEU 276
0.0095
LEU 276
SER 277
-0.0052
SER 277
HIS 278
0.0055
HIS 278
THR 279
-0.0202
THR 279
ASN 280
0.0096
ASN 280
SER 281
0.0767
SER 281
VAL 282
0.0055
VAL 282
VAL 283
-0.1061
VAL 283
ASN 284
0.0183
ASN 284
PRO 285
0.2165
PRO 285
PHE 286
0.0136
PHE 286
ILE 287
0.0770
ILE 287
TYR 288
0.0235
TYR 288
ALA 289
0.3040
ALA 289
TYR 290
0.0226
TYR 290
ARG 291
0.3509
ARG 291
ILE 292
0.0502
ILE 292
ARG 293
0.5045
ARG 293
GLU 294
0.2595
GLU 294
PHE 295
0.2660
PHE 295
ARG 296
0.3322
ARG 296
GLN 297
0.0570
GLN 297
THR 298
0.4148
THR 298
PHE 299
0.3150
PHE 299
ARG 300
0.4663
ARG 300
LYS 301
0.7413
LYS 301
ILE 302
0.2387
ILE 302
ILE 303
0.9014
ILE 303
ARG 304
0.3995
ARG 304
SER 305
0.9450
SER 305
HIS 306
0.2350
HIS 306
VAL 307
0.9031
VAL 307
LEU 308
0.7753
LEU 308
ARG 309
1.1080
ARG 309
GLN 310
0.3805
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.