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
0.8568
GLY 2
ASN 3
0.8748
ASN 3
SER 4
0.3076
SER 4
ALA 5
0.3560
ALA 5
SER 6
0.0996
SER 6
ARG 7
0.2170
ARG 7
SER 8
0.1348
SER 8
ASP 9
0.2063
ASP 9
PHE 10
0.0813
PHE 10
GLU 11
0.0984
GLU 11
TRP 12
0.1390
TRP 12
VAL 13
0.1294
VAL 13
TYR 14
0.1378
TYR 14
THR 15
0.1015
THR 15
ASP 16
0.0091
ASP 16
GLN 17
0.1545
GLN 17
PRO 18
0.1529
PRO 18
HIS 19
0.1419
HIS 19
THR 20
0.1415
THR 20
GLN 21
0.1234
GLN 21
ARG 22
0.1502
ARG 22
ARG 23
0.0286
ARG 23
LYS 24
0.2196
LYS 24
GLU 25
0.1615
GLU 25
ILE 26
0.1661
ILE 26
LEU 27
0.1345
LEU 27
ALA 28
0.2675
ALA 28
LYS 29
0.2874
LYS 29
TYR 30
0.1884
TYR 30
PRO 31
0.1085
PRO 31
ALA 32
0.3214
ALA 32
ILE 33
0.2283
ILE 33
LYS 34
0.1982
LYS 34
ALA 35
0.3689
ALA 35
LEU 36
0.1161
LEU 36
MET 37
0.3634
MET 37
ARG 38
0.4232
ARG 38
PRO 39
0.4100
PRO 39
ASP 40
0.1508
ASP 40
PRO 41
0.3269
PRO 41
ARG 42
0.1656
ARG 42
LEU 43
0.1883
LEU 43
LYS 44
0.1117
LYS 44
TRP 45
0.2264
TRP 45
ALA 46
0.2288
ALA 46
VAL 47
0.1641
VAL 47
LEU 48
0.0020
LEU 48
VAL 49
0.3231
VAL 49
LEU 50
0.1325
LEU 50
VAL 51
0.0888
VAL 51
LEU 52
0.2064
LEU 52
VAL 53
0.1527
VAL 53
GLN 54
0.3164
GLN 54
MET 55
0.1355
MET 55
LEU 56
0.5008
LEU 56
ALA 57
0.0330
ALA 57
CYS 58
0.3855
CYS 58
TRP 59
0.3822
TRP 59
LEU 60
0.2974
LEU 60
VAL 61
0.3622
VAL 61
ARG 62
0.3642
ARG 62
GLY 63
0.5997
GLY 63
LEU 64
0.1742
LEU 64
ALA 65
0.5538
ALA 65
TRP 66
0.6125
TRP 66
ARG 67
0.1457
ARG 67
TRP 68
0.6794
TRP 68
LEU 69
0.4762
LEU 69
LEU 70
0.5184
LEU 70
PHE 71
0.5304
PHE 71
TRP 72
0.2745
TRP 72
ALA 73
0.6109
ALA 73
TYR 74
0.3090
TYR 74
ALA 75
0.4112
ALA 75
PHE 76
0.0032
PHE 76
GLY 77
0.3782
GLY 77
GLY 78
0.3039
GLY 78
CYS 79
0.3365
CYS 79
VAL 80
0.0688
VAL 80
ASN 81
0.2777
ASN 81
HIS 82
0.0813
HIS 82
SER 83
-0.0185
SER 83
LEU 84
0.0028
LEU 84
THR 85
0.0825
THR 85
LEU 86
0.0059
LEU 86
ALA 87
-0.0310
ALA 87
ILE 88
0.0660
ILE 88
HIS 89
0.0100
HIS 89
ASP 90
0.0369
ASP 90
ILE 91
0.0340
ILE 91
SER 92
0.1022
SER 92
HIS 93
-0.1577
HIS 93
ASN 94
0.2236
ASN 94
ALA 95
0.1745
ALA 95
ALA 96
0.1473
ALA 96
PHE 97
0.1733
PHE 97
GLY 98
0.0551
GLY 98
THR 99
0.3006
THR 99
GLY 100
0.4188
GLY 100
ARG 101
-0.0417
ARG 101
ALA 102
0.2702
ALA 102
ALA 103
-0.1385
ALA 103
ARG 104
0.2665
ARG 104
ASN 105
0.2410
ASN 105
ARG 106
0.1725
ARG 106
TRP 107
0.0270
TRP 107
LEU 108
0.2040
LEU 108
ALA 109
0.1305
ALA 109
VAL 110
0.0873
VAL 110
PHE 111
0.1518
PHE 111
ALA 112
0.0777
ALA 112
ASN 113
0.2302
ASN 113
LEU 114
0.0906
LEU 114
PRO 115
0.1888
PRO 115
VAL 116
0.1199
VAL 116
GLY 117
0.1911
GLY 117
VAL 118
0.1003
VAL 118
PRO 119
0.1632
PRO 119
TYR 120
0.0930
TYR 120
ALA 121
0.1482
ALA 121
ALA 122
0.1235
ALA 122
SER 123
0.2815
SER 123
PHE 124
0.1112
PHE 124
LYS 125
-0.0875
LYS 125
LYS 126
0.0208
LYS 126
TYR 127
0.3452
TYR 127
HIS 128
0.0686
HIS 128
VAL 129
0.1794
VAL 129
ASP 130
0.1495
ASP 130
HIS 131
-0.0716
HIS 131
HIS 132
0.0681
HIS 132
ARG 133
0.2902
ARG 133
TYR 134
0.1114
TYR 134
LEU 135
0.0716
LEU 135
GLY 136
0.0415
GLY 136
GLY 137
0.1262
GLY 137
ASP 138
0.1320
ASP 138
GLY 139
0.0452
GLY 139
LEU 140
0.1023
LEU 140
ASP 141
0.1201
ASP 141
VAL 142
0.0919
VAL 142
ASP 143
0.0490
ASP 143
VAL 144
0.0242
VAL 144
PRO 145
0.1251
PRO 145
THR 146
0.1114
THR 146
ARG 147
0.1833
ARG 147
LEU 148
0.1414
LEU 148
GLU 149
0.1052
GLU 149
GLY 150
0.0290
GLY 150
TRP 151
0.1171
TRP 151
PHE 152
0.1217
PHE 152
PHE 153
0.1109
PHE 153
CYS 154
0.0164
CYS 154
THR 155
0.2039
THR 155
PRO 156
0.1387
PRO 156
ALA 157
0.0810
ALA 157
ARG 158
0.1379
ARG 158
LYS 159
0.1411
LYS 159
LEU 160
0.0550
LEU 160
LEU 161
0.1346
LEU 161
TRP 162
0.1011
TRP 162
LEU 163
0.0004
LEU 163
VAL 164
0.0074
VAL 164
LEU 165
0.1425
LEU 165
GLN 166
0.0454
GLN 166
PRO 167
0.0833
PRO 167
PHE 168
0.0288
PHE 168
PHE 169
-0.4549
PHE 169
TYR 170
0.0400
TYR 170
SER 171
0.1109
SER 171
LEU 172
0.0199
LEU 172
ARG 173
-0.0676
ARG 173
PRO 174
0.0190
PRO 174
LEU 175
0.1117
LEU 175
CYS 176
0.0679
CYS 176
VAL 177
-0.1130
VAL 177
HIS 178
0.0079
HIS 178
PRO 179
0.2949
PRO 179
LYS 180
0.1402
LYS 180
ALA 181
0.7608
ALA 181
VAL 182
0.5648
VAL 182
THR 183
0.5174
THR 183
ARG 184
0.3296
ARG 184
MET 185
0.4176
MET 185
GLU 186
0.3016
GLU 186
VAL 187
0.3270
VAL 187
LEU 188
0.2283
LEU 188
ASN 189
0.3740
ASN 189
THR 190
0.3158
THR 190
LEU 191
0.0966
LEU 191
VAL 192
0.3612
VAL 192
GLN 193
0.3162
GLN 193
LEU 194
0.3579
LEU 194
ALA 195
0.2009
ALA 195
ALA 196
0.3204
ALA 196
ASP 197
0.4516
ASP 197
LEU 198
0.2072
LEU 198
ALA 199
0.3694
ALA 199
ILE 200
0.1981
ILE 200
PHE 201
0.5375
PHE 201
ALA 202
0.1121
ALA 202
LEU 203
0.3599
LEU 203
TRP 204
0.1972
TRP 204
GLY 205
0.4992
GLY 205
LEU 206
0.4580
LEU 206
LYS 207
0.2312
LYS 207
PRO 208
0.5601
PRO 208
VAL 209
0.4468
VAL 209
VAL 210
0.1565
VAL 210
TYR 211
0.6296
TYR 211
LEU 212
0.3945
LEU 212
LEU 213
0.2744
LEU 213
ALA 214
0.1586
ALA 214
SER 215
0.4307
SER 215
SER 216
0.2266
SER 216
PHE 217
0.2612
PHE 217
LEU 218
0.0405
LEU 218
GLY 219
0.0825
GLY 219
LEU 220
0.0370
LEU 220
GLY 221
0.1120
GLY 221
LEU 222
0.0649
LEU 222
HIS 223
-0.1493
HIS 223
PRO 224
0.0344
PRO 224
ILE 225
-0.1088
ILE 225
SER 226
0.0067
SER 226
GLY 227
0.0512
GLY 227
HIS 228
0.0586
HIS 228
PHE 229
0.0622
PHE 229
VAL 230
0.0121
VAL 230
ALA 231
0.0592
ALA 231
GLU 232
0.0670
GLU 232
HIS 233
0.0539
HIS 233
TYR 234
0.0359
TYR 234
MET 235
0.0399
MET 235
PHE 236
0.0990
PHE 236
LEU 237
0.1872
LEU 237
LYS 238
0.1198
LYS 238
GLY 239
0.1051
GLY 239
HIS 240
0.0779
HIS 240
GLU 241
0.0794
GLU 241
THR 242
0.0505
THR 242
TYR 243
0.1178
TYR 243
SER 244
0.0490
SER 244
TYR 245
0.0829
TYR 245
TYR 246
0.0840
TYR 246
GLY 247
0.1603
GLY 247
PRO 248
0.0393
PRO 248
LEU 249
0.1472
LEU 249
ASN 250
0.0412
ASN 250
TRP 251
0.0931
TRP 251
ILE 252
0.0706
ILE 252
THR 253
-0.0130
THR 253
PHE 254
0.0346
PHE 254
ASN 255
0.3822
ASN 255
VAL 256
0.0418
VAL 256
GLY 257
0.0513
GLY 257
TYR 258
0.0684
TYR 258
HIS 259
0.0638
HIS 259
VAL 260
0.1207
VAL 260
GLU 261
-0.0051
GLU 261
HIS 262
0.1240
HIS 262
HIS 263
0.1517
HIS 263
ASP 264
0.1386
ASP 264
PHE 265
0.1207
PHE 265
PRO 266
0.1952
PRO 266
SER 267
0.1227
SER 267
ILE 268
0.1733
ILE 268
PRO 269
0.2545
PRO 269
GLY 270
0.0326
GLY 270
TYR 271
0.2078
TYR 271
ASN 272
0.1354
ASN 272
LEU 273
0.0644
LEU 273
PRO 274
0.1925
PRO 274
LEU 275
0.1630
LEU 275
VAL 276
0.2055
VAL 276
ARG 277
0.0200
ARG 277
LYS 278
0.1858
LYS 278
ILE 279
0.2468
ILE 279
ALA 280
0.1059
ALA 280
PRO 281
0.0794
PRO 281
GLU 282
0.1684
GLU 282
TYR 283
0.2370
TYR 283
TYR 284
0.2159
TYR 284
ASP 285
0.1127
ASP 285
HIS 286
0.1173
HIS 286
LEU 287
0.2648
LEU 287
PRO 288
0.1530
PRO 288
GLN 289
0.0973
GLN 289
HIS 290
0.1433
HIS 290
HIS 291
0.0269
HIS 291
SER 292
0.1397
SER 292
TRP 293
0.2894
TRP 293
VAL 294
0.0707
VAL 294
LYS 295
0.1304
LYS 295
VAL 296
0.1011
VAL 296
LEU 297
0.1192
LEU 297
TRP 298
0.1110
TRP 298
ASP 299
0.0929
ASP 299
PHE 300
0.1122
PHE 300
VAL 301
0.1317
VAL 301
PHE 302
0.0779
PHE 302
GLU 303
0.1327
GLU 303
ASP 304
0.1192
ASP 304
SER 305
0.1775
SER 305
LEU 306
0.0030
LEU 306
GLY 307
0.0916
GLY 307
PRO 308
0.0835
PRO 308
TYR 309
0.0286
TYR 309
ALA 310
0.1300
ALA 310
ARG 311
0.1069
ARG 311
VAL 312
0.1263
VAL 312
LYS 313
0.1498
LYS 313
ARG 314
0.1164
ARG 314
VAL 315
0.1573
VAL 315
TYR 316
0.0067
TYR 316
ARG 317
-0.0687
ARG 317
LEU 318
0.2730
LEU 318
ALA 319
0.8900
ALA 319
LYS 320
1.1436
LYS 320
ASP 321
1.1264
ASP 321
GLY 322
1.2176
GLY 322
LEU 323
0.5798
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.