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
1.2881
PRO 2
ILE 3
1.2957
ILE 3
MET 4
1.3334
MET 4
GLY 5
1.3811
GLY 5
SER 6
0.4514
SER 6
SER 7
1.0630
SER 7
VAL 8
0.9790
VAL 8
TYR 9
0.8896
TYR 9
ILE 10
0.0412
ILE 10
THR 11
0.2699
THR 11
VAL 12
0.4946
VAL 12
GLU 13
0.4712
GLU 13
LEU 14
0.0351
LEU 14
ALA 15
0.0793
ALA 15
ILE 16
0.2300
ILE 16
ALA 17
0.1262
ALA 17
VAL 18
0.0395
VAL 18
LEU 19
0.1955
LEU 19
ALA 20
0.1021
ALA 20
ILE 21
0.0215
ILE 21
LEU 22
0.0702
LEU 22
GLY 23
0.1649
GLY 23
ASN 24
0.0334
ASN 24
VAL 25
0.2648
VAL 25
LEU 26
0.0118
LEU 26
VAL 27
0.3008
VAL 27
CYS 28
0.0160
CYS 28
TRP 29
0.4440
TRP 29
ALA 30
0.3452
ALA 30
VAL 31
-0.0292
VAL 31
TRP 32
0.1022
TRP 32
LEU 33
0.3133
LEU 33
ASN 34
0.2259
ASN 34
SER 35
-0.4261
SER 35
ASN 36
0.1241
ASN 36
LEU 37
0.2855
LEU 37
GLN 38
0.0602
GLN 38
ASN 39
-0.8901
ASN 39
VAL 40
0.0984
VAL 40
THR 41
0.1124
THR 41
ASN 42
0.0234
ASN 42
TYR 43
0.0963
TYR 43
PHE 44
0.0321
PHE 44
VAL 45
0.0410
VAL 45
VAL 46
0.0125
VAL 46
SER 47
0.2445
SER 47
LEU 48
0.0012
LEU 48
ALA 49
0.1981
ALA 49
ALA 50
0.0377
ALA 50
ALA 51
0.1750
ALA 51
ASP 52
0.0292
ASP 52
ILE 53
-0.0094
ILE 53
ALA 54
0.0990
ALA 54
VAL 55
0.1072
VAL 55
GLY 56
0.0549
GLY 56
VAL 57
0.1567
VAL 57
LEU 58
0.0788
LEU 58
ALA 59
0.0349
ALA 59
ILE 60
0.1164
ILE 60
PRO 61
0.2176
PRO 61
PHE 62
0.0695
PHE 62
ALA 63
0.0161
ALA 63
ILE 64
0.1610
ILE 64
THR 65
0.2334
THR 65
ILE 66
0.0936
ILE 66
SER 67
-0.0909
SER 67
THR 68
0.1628
THR 68
GLY 69
-0.3065
GLY 69
PHE 70
0.2946
PHE 70
CYS 71
0.3441
CYS 71
ALA 72
0.5087
ALA 72
ALA 73
0.4803
ALA 73
CYS 74
0.5184
CYS 74
HIS 75
0.1071
HIS 75
GLY 76
0.3192
GLY 76
CYS 77
0.3455
CYS 77
LEU 78
0.3168
LEU 78
PHE 79
0.2995
PHE 79
ILE 80
0.2042
ILE 80
ALA 81
0.2243
ALA 81
CYS 82
0.1504
CYS 82
PHE 83
0.2695
PHE 83
VAL 84
0.1132
VAL 84
LEU 85
0.1151
LEU 85
VAL 86
0.0185
VAL 86
LEU 87
0.2938
LEU 87
THR 88
0.0359
THR 88
GLN 89
0.0116
GLN 89
SER 90
0.0255
SER 90
SER 91
0.0576
SER 91
ILE 92
0.0193
ILE 92
PHE 93
0.0577
PHE 93
SER 94
0.0627
SER 94
LEU 95
-0.0284
LEU 95
LEU 96
0.0038
LEU 96
ALA 97
0.1310
ALA 97
ILE 98
0.0049
ILE 98
ALA 99
-0.0371
ALA 99
ILE 100
0.0683
ILE 100
ASP 101
0.0858
ASP 101
ARG 102
0.0540
ARG 102
TYR 103
0.1529
TYR 103
ILE 104
0.1177
ILE 104
ALA 105
0.2173
ALA 105
ILE 106
0.1638
ILE 106
ARG 107
0.2523
ARG 107
ILE 108
0.2117
ILE 108
PRO 109
0.2414
PRO 109
LEU 110
0.2169
LEU 110
ARG 111
0.0160
ARG 111
TYR 112
0.1784
TYR 112
ASN 113
0.1839
ASN 113
GLY 114
0.1350
GLY 114
LEU 115
0.2163
LEU 115
VAL 116
0.1680
VAL 116
THR 117
0.0927
THR 117
GLY 118
0.1284
GLY 118
THR 119
0.0147
THR 119
ARG 120
0.1590
ARG 120
ALA 121
0.1163
ALA 121
LYS 122
0.0869
LYS 122
GLY 123
0.1552
GLY 123
ILE 124
0.0897
ILE 124
ILE 125
0.0369
ILE 125
ALA 126
0.0467
ALA 126
ILE 127
0.2050
ILE 127
CYS 128
0.0033
CYS 128
TRP 129
-0.0418
TRP 129
VAL 130
0.0720
VAL 130
LEU 131
0.1208
LEU 131
SER 132
0.0304
SER 132
PHE 133
0.0853
PHE 133
ALA 134
0.1105
ALA 134
ILE 135
0.0244
ILE 135
GLY 136
0.0527
GLY 136
LEU 137
0.1501
LEU 137
THR 138
0.1825
THR 138
PRO 139
0.0657
PRO 139
MET 140
0.2676
MET 140
LEU 141
0.2283
LEU 141
GLY 142
0.0803
GLY 142
TRP 143
0.1312
TRP 143
ASN 144
0.0591
ASN 144
ASN 145
0.4346
ASN 145
CYS 146
0.3530
CYS 146
GLY 147
0.5957
GLY 147
GLN 148
0.8970
GLN 148
PRO 149
1.0666
PRO 149
LYS 150
0.7194
LYS 150
GLU 151
1.2393
GLU 151
GLY 152
1.1143
GLY 152
LYS 153
0.9794
LYS 153
ASN 154
0.4120
ASN 154
HIS 155
1.1336
HIS 155
SER 156
1.0193
SER 156
GLN 157
0.9402
GLN 157
GLY 158
1.1014
GLY 158
CYS 159
1.1985
CYS 159
GLY 160
0.8469
GLY 160
GLU 161
0.9720
GLU 161
GLY 162
0.2150
GLY 162
GLN 163
0.7262
GLN 163
VAL 164
0.6648
VAL 164
ALA 165
0.4352
ALA 165
CYS 166
0.0809
CYS 166
LEU 167
0.3860
LEU 167
PHE 168
0.2083
PHE 168
GLU 169
0.4281
GLU 169
ASP 170
0.0207
ASP 170
VAL 171
0.4658
VAL 171
VAL 172
0.1002
VAL 172
PRO 173
0.3504
PRO 173
MET 174
0.0850
MET 174
ASN 175
0.0562
ASN 175
TYR 176
0.0977
TYR 176
MET 177
0.0520
MET 177
VAL 178
0.1094
VAL 178
TYR 179
0.0641
TYR 179
PHE 180
0.0756
PHE 180
ASN 181
0.1814
ASN 181
PHE 182
0.0898
PHE 182
PHE 183
0.0124
PHE 183
ALA 184
0.0553
ALA 184
CYS 185
0.1927
CYS 185
VAL 186
0.0636
VAL 186
LEU 187
0.0242
LEU 187
VAL 188
0.0172
VAL 188
PRO 189
0.1208
PRO 189
LEU 190
0.0208
LEU 190
LEU 191
0.1314
LEU 191
LEU 192
0.0925
LEU 192
MET 193
-0.0530
MET 193
LEU 194
0.0545
LEU 194
GLY 195
0.3076
GLY 195
VAL 196
0.0187
VAL 196
TYR 197
-0.0506
TYR 197
LEU 198
0.1471
LEU 198
ARG 199
0.2777
ARG 199
ILE 200
0.1600
ILE 200
PHE 201
0.1741
PHE 201
LEU 202
0.2606
LEU 202
ALA 203
0.1223
ALA 203
ALA 204
0.2706
ALA 204
ARG 205
0.4383
ARG 205
ARG 206
0.3347
ARG 206
GLN 207
0.3006
GLN 207
LEU 208
0.5102
LEU 208
LYS 209
0.7431
LYS 209
GLN 210
0.5803
GLN 210
MET 211
0.6542
MET 211
GLU 212
0.6960
GLU 212
SER 213
0.7030
SER 213
GLN 214
0.6887
GLN 214
PRO 215
0.0564
PRO 215
LEU 216
1.0162
LEU 216
PRO 217
0.8669
PRO 217
GLY 218
0.6834
GLY 218
GLU 219
0.7180
GLU 219
ARG 220
0.8471
ARG 220
ALA 221
0.9102
ALA 221
ARG 222
0.7315
ARG 222
SER 223
0.4523
SER 223
THR 224
0.5334
THR 224
LEU 225
0.5295
LEU 225
GLN 226
0.4634
GLN 226
LYS 227
0.3663
LYS 227
GLU 228
0.4095
GLU 228
VAL 229
0.2243
VAL 229
HIS 230
0.0954
HIS 230
ALA 231
0.2230
ALA 231
ALA 232
0.1048
ALA 232
LYS 233
0.1171
LYS 233
SER 234
0.0755
SER 234
LEU 235
0.0109
LEU 235
ALA 236
0.0331
ALA 236
ILE 237
0.2003
ILE 237
ILE 238
0.0321
ILE 238
VAL 239
-0.0849
VAL 239
GLY 240
0.0026
GLY 240
LEU 241
0.1903
LEU 241
PHE 242
0.0112
PHE 242
ALA 243
-0.0391
ALA 243
LEU 244
0.0360
LEU 244
CYS 245
0.0664
CYS 245
TRP 246
0.0629
TRP 246
LEU 247
0.1038
LEU 247
PRO 248
0.0065
PRO 248
LEU 249
0.0786
LEU 249
HIS 250
0.1005
HIS 250
ILE 251
0.1862
ILE 251
ILE 252
0.0503
ILE 252
ASN 253
0.0316
ASN 253
CYS 254
0.1356
CYS 254
PHE 255
0.0892
PHE 255
THR 256
0.2076
THR 256
PHE 257
-0.1643
PHE 257
PHE 258
0.1286
PHE 258
CYS 259
0.3210
CYS 259
PRO 260
0.3423
PRO 260
ASP 261
0.3615
ASP 261
CYS 262
0.4665
CYS 262
SER 263
0.2374
SER 263
HIS 264
0.3716
HIS 264
ALA 265
0.3643
ALA 265
PRO 266
0.2781
PRO 266
LEU 267
0.4553
LEU 267
TRP 268
0.4014
TRP 268
LEU 269
0.3139
LEU 269
MET 270
0.1711
MET 270
TYR 271
0.1631
TYR 271
LEU 272
0.2302
LEU 272
ALA 273
-0.0542
ALA 273
ILE 274
0.1205
ILE 274
VAL 275
0.1101
VAL 275
LEU 276
0.1381
LEU 276
SER 277
0.0276
SER 277
HIS 278
0.0582
HIS 278
THR 279
0.0795
THR 279
ASN 280
0.0699
ASN 280
SER 281
-0.0265
SER 281
VAL 282
0.0483
VAL 282
VAL 283
0.2088
VAL 283
ASN 284
0.0171
ASN 284
PRO 285
0.0746
PRO 285
PHE 286
0.0297
PHE 286
ILE 287
0.3376
ILE 287
TYR 288
0.0072
TYR 288
ALA 289
-0.0341
ALA 289
TYR 290
0.0588
TYR 290
ARG 291
0.2087
ARG 291
ILE 292
0.0012
ILE 292
ARG 293
0.0623
ARG 293
GLU 294
0.0347
GLU 294
PHE 295
0.3564
PHE 295
ARG 296
0.0409
ARG 296
GLN 297
0.4061
GLN 297
THR 298
0.0496
THR 298
PHE 299
0.3445
PHE 299
ARG 300
0.3329
ARG 300
LYS 301
0.7879
LYS 301
ILE 302
0.6191
ILE 302
ILE 303
0.7654
ILE 303
ARG 304
0.9473
ARG 304
SER 305
0.7916
SER 305
HIS 306
1.0442
HIS 306
VAL 307
0.9803
VAL 307
LEU 308
0.8678
LEU 308
ARG 309
1.2413
ARG 309
GLN 310
1.1576
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.