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
0.0005
GLY 2
GLY 3
0.1947
GLY 3
GLN 4
-0.0001
GLN 4
VAL 5
-0.1222
VAL 5
SER 6
-0.0001
SER 6
ALA 7
0.0049
ALA 7
SER 8
0.0001
SER 8
ASN 9
0.1096
ASN 9
SER 10
-0.0002
SER 10
PHE 11
0.0055
PHE 11
SER 12
0.0000
SER 12
ARG 13
0.1163
ARG 13
LEU 14
0.0001
LEU 14
HIS 15
0.0061
HIS 15
CYS 16
0.0000
CYS 16
ARG 17
0.1687
ARG 17
ASN 18
-0.0003
ASN 18
ALA 19
0.1583
ALA 19
ASN 20
0.0001
ASN 20
GLU 21
0.1383
GLU 21
ASP 22
-0.0003
ASP 22
TRP 23
-0.0612
TRP 23
MET 24
0.0000
MET 24
SER 25
0.0176
SER 25
ALA 26
-0.0002
ALA 26
LEU 27
-0.0716
LEU 27
CYS 28
0.0000
CYS 28
PRO 29
0.0175
PRO 29
ARG 30
-0.0001
ARG 30
LEU 31
-0.0352
LEU 31
TRP 32
0.0003
TRP 32
ASP 33
-0.0142
ASP 33
VAL 34
-0.0002
VAL 34
PRO 35
-0.0486
PRO 35
LEU 36
-0.0000
LEU 36
HIS 37
-0.0053
HIS 37
HIS 38
-0.0002
HIS 38
LEU 39
0.0045
LEU 39
SER 40
0.0003
SER 40
ILE 41
-0.0476
ILE 41
PRO 42
0.0001
PRO 42
GLY 43
-0.1888
GLY 43
SER 44
-0.0001
SER 44
HIS 45
-0.1008
HIS 45
ASP 46
-0.0004
ASP 46
THR 47
0.0199
THR 47
MET 48
0.0002
MET 48
THR 49
-0.0306
THR 49
TYR 50
0.0000
TYR 50
CYS 51
-0.0590
CYS 51
LEU 52
-0.0002
LEU 52
ASN 53
-0.1847
ASN 53
LYS 54
-0.0000
LYS 54
LYS 55
-0.1595
LYS 55
SER 56
0.0005
SER 56
PRO 57
0.0877
PRO 57
ILE 58
0.0001
ILE 58
SER 59
-0.0690
SER 59
HIS 60
-0.0000
HIS 60
GLU 61
0.0460
GLU 61
GLU 62
0.0001
GLU 62
SER 63
-0.2150
SER 63
ARG 64
-0.0000
ARG 64
LEU 65
-0.1000
LEU 65
LEU 66
-0.0000
LEU 66
GLN 67
-0.1044
GLN 67
LEU 68
0.0000
LEU 68
LEU 69
-0.0979
LEU 69
ASN 70
-0.0003
ASN 70
LYS 71
0.2250
LYS 71
ALA 72
-0.0003
ALA 72
LEU 73
-0.1217
LEU 73
PRO 74
-0.0002
PRO 74
CYS 75
0.0216
CYS 75
ILE 76
-0.0001
ILE 76
THR 77
-0.0483
THR 77
ARG 78
-0.0001
ARG 78
PRO 79
-0.0591
PRO 79
VAL 80
-0.0001
VAL 80
VAL 81
-0.0245
VAL 81
LEU 82
0.0000
LEU 82
LYS 83
-0.1116
LYS 83
TRP 84
-0.0002
TRP 84
SER 85
-0.0271
SER 85
VAL 86
-0.0001
VAL 86
THR 87
-0.2901
THR 87
GLN 88
0.0004
GLN 88
ALA 89
0.0881
ALA 89
LEU 90
-0.0000
LEU 90
ASP 91
0.1457
ASP 91
VAL 92
-0.0001
VAL 92
THR 93
-0.0828
THR 93
GLU 94
-0.0001
GLU 94
GLN 95
-0.0155
GLN 95
LEU 96
-0.0002
LEU 96
ASP 97
0.0172
ASP 97
ALA 98
-0.0001
ALA 98
GLY 99
-0.0312
GLY 99
VAL 100
-0.0002
VAL 100
ARG 101
0.0806
ARG 101
TYR 102
0.0003
TYR 102
LEU 103
-0.1685
LEU 103
ASP 104
0.0002
ASP 104
LEU 105
-0.0830
LEU 105
ARG 106
-0.0000
ARG 106
ILE 107
-0.1066
ILE 107
ALA 108
-0.0001
ALA 108
HIS 109
-0.0553
HIS 109
MET 110
-0.0001
MET 110
LEU 111
-0.1750
LEU 111
GLU 112
0.0000
GLU 112
GLY 113
-0.1287
GLY 113
SER 114
0.0000
SER 114
GLU 115
-0.0039
GLU 115
LYS 116
-0.0002
LYS 116
ASN 117
-0.0153
ASN 117
LEU 118
-0.0000
LEU 118
HIS 119
-0.0511
HIS 119
PHE 120
0.0000
PHE 120
VAL 121
-0.1110
VAL 121
HIS 122
-0.0000
HIS 122
MET 123
-0.2880
MET 123
VAL 124
-0.0004
VAL 124
TYR 125
-0.0116
TYR 125
THR 126
0.0002
THR 126
THR 127
-0.2891
THR 127
ALA 128
-0.0000
ALA 128
LEU 129
-0.0844
LEU 129
VAL 130
0.0001
VAL 130
GLU 131
-0.0549
GLU 131
ASP 132
0.0000
ASP 132
THR 133
0.0359
THR 133
LEU 134
-0.0001
LEU 134
THR 135
-0.0244
THR 135
GLU 136
-0.0000
GLU 136
ILE 137
-0.0145
ILE 137
SER 138
-0.0002
SER 138
GLU 139
0.0313
GLU 139
TRP 140
0.0002
TRP 140
LEU 141
0.0360
LEU 141
GLU 142
-0.0003
GLU 142
ARG 143
0.0382
ARG 143
HIS 144
0.0003
HIS 144
PRO 145
-0.0072
PRO 145
ARG 146
0.0003
ARG 146
GLU 147
0.0072
GLU 147
VAL 148
-0.0000
VAL 148
VAL 149
-0.1666
VAL 149
ILE 150
0.0001
ILE 150
LEU 151
-0.1339
LEU 151
ALA 152
-0.0002
ALA 152
CYS 153
-0.1090
CYS 153
ARG 154
0.0003
ARG 154
ASN 155
-0.1770
ASN 155
PHE 156
0.0002
PHE 156
GLU 157
-0.1191
GLU 157
GLY 158
-0.0001
GLY 158
LEU 159
0.0562
LEU 159
SER 160
0.0002
SER 160
GLU 161
-0.1466
GLU 161
ASP 162
0.0001
ASP 162
LEU 163
0.0139
LEU 163
HIS 164
0.0003
HIS 164
GLU 165
-0.0524
GLU 165
TYR 166
0.0001
TYR 166
LEU 167
0.0460
LEU 167
VAL 168
0.0002
VAL 168
ALA 169
-0.0007
ALA 169
CYS 170
-0.0001
CYS 170
ILE 171
0.0114
ILE 171
LYS 172
-0.0001
LYS 172
ASN 173
0.0381
ASN 173
ILE 174
-0.0001
ILE 174
PHE 175
-0.0082
PHE 175
GLY 176
0.0001
GLY 176
ASP 177
-0.0083
ASP 177
MET 178
-0.0001
MET 178
LEU 179
-0.0051
LEU 179
CYS 180
-0.0000
CYS 180
PRO 181
0.0338
PRO 181
ARG 182
0.0004
ARG 182
GLY 183
0.0618
GLY 183
GLU 184
-0.0002
GLU 184
VAL 185
0.2151
VAL 185
PRO 186
-0.0000
PRO 186
THR 187
-0.0130
THR 187
LEU 188
-0.0002
LEU 188
ARG 189
-0.0109
ARG 189
GLN 190
-0.0001
GLN 190
LEU 191
-0.0387
LEU 191
TRP 192
0.0001
TRP 192
SER 193
0.0255
SER 193
ARG 194
0.0003
ARG 194
GLY 195
0.0205
GLY 195
GLN 196
0.0002
GLN 196
GLN 197
-0.0088
GLN 197
VAL 198
-0.0003
VAL 198
ILE 199
0.0229
ILE 199
VAL 200
0.0005
VAL 200
SER 201
-0.0240
SER 201
TYR 202
-0.0000
TYR 202
GLU 203
-0.0319
GLU 203
ASP 204
-0.0000
ASP 204
GLU 205
-0.0222
GLU 205
SER 206
-0.0002
SER 206
SER 207
0.0182
SER 207
LEU 208
0.0000
LEU 208
ARG 209
0.0247
ARG 209
ARG 210
-0.0003
ARG 210
HIS 211
0.0989
HIS 211
HIS 212
0.0001
HIS 212
GLU 213
0.0139
GLU 213
LEU 214
0.0002
LEU 214
TRP 215
0.1267
TRP 215
PRO 216
0.0002
PRO 216
GLY 217
0.1709
GLY 217
VAL 218
-0.0002
VAL 218
PRO 219
0.1908
PRO 219
TYR 220
0.0001
TYR 220
TRP 221
-0.0436
TRP 221
TRP 222
-0.0002
TRP 222
GLY 223
0.0081
GLY 223
ASN 224
-0.0001
ASN 224
ARG 225
-0.0266
ARG 225
VAL 226
0.0002
VAL 226
LYS 227
-0.0314
LYS 227
THR 228
0.0000
THR 228
GLU 229
-0.1141
GLU 229
ALA 230
-0.0003
ALA 230
LEU 231
0.0620
LEU 231
ILE 232
0.0000
ILE 232
ARG 233
-0.0186
ARG 233
TYR 234
-0.0002
TYR 234
LEU 235
0.0409
LEU 235
GLU 236
-0.0001
GLU 236
THR 237
-0.0113
THR 237
MET 238
-0.0000
MET 238
LYS 239
0.0074
LYS 239
SER 240
0.0002
SER 240
CYS 241
-0.0734
CYS 241
GLY 242
0.0001
GLY 242
ARG 243
0.1368
ARG 243
PRO 244
0.0002
PRO 244
GLY 245
-0.0147
GLY 245
GLY 246
-0.0001
GLY 246
LEU 247
0.0000
LEU 247
PHE 248
-0.0001
PHE 248
VAL 249
-0.0486
VAL 249
ALA 250
-0.0002
ALA 250
GLY 251
-0.1177
GLY 251
ILE 252
-0.0004
ILE 252
ASN 253
-0.0171
ASN 253
LEU 254
-0.0002
LEU 254
THR 255
0.0293
THR 255
SER 256
0.0002
SER 256
GLU 257
0.0147
GLU 257
SER 258
-0.0001
SER 258
LEU 259
-0.1034
LEU 259
GLU 260
-0.0002
GLU 260
LYS 261
-0.3036
LYS 261
MET 262
0.0005
MET 262
THR 263
-0.2162
THR 263
LEU 264
-0.0000
LEU 264
PRO 265
0.0349
PRO 265
ASN 266
0.0001
ASN 266
LEU 267
0.1593
LEU 267
PRO 268
0.0003
PRO 268
ARG 269
-0.1407
ARG 269
LEU 270
0.0002
LEU 270
SER 271
0.1200
SER 271
ALA 272
-0.0001
ALA 272
TRP 273
-0.1408
TRP 273
VAL 274
0.0001
VAL 274
ARG 275
0.0404
ARG 275
GLU 276
0.0002
GLU 276
GLN 277
-0.0044
GLN 277
CYS 278
0.0002
CYS 278
PRO 279
0.1187
PRO 279
GLY 280
-0.0001
GLY 280
PRO 281
-0.1434
PRO 281
GLY 282
-0.0002
GLY 282
SER 283
-0.3642
SER 283
ARG 284
-0.0004
ARG 284
CYS 285
-0.1028
CYS 285
THR 286
-0.0002
THR 286
ASN 287
0.1543
ASN 287
ILE 288
0.0001
ILE 288
ILE 289
0.0425
ILE 289
ALA 290
0.0004
ALA 290
GLY 291
0.0055
GLY 291
ASP 292
-0.0001
ASP 292
PHE 293
0.0473
PHE 293
ILE 294
0.0002
ILE 294
GLY 295
0.0268
GLY 295
ALA 296
0.0001
ALA 296
ASP 297
-0.1037
ASP 297
GLY 298
-0.0001
GLY 298
PHE 299
-0.0577
PHE 299
VAL 300
0.0001
VAL 300
SER 301
-0.0582
SER 301
ASP 302
0.0001
ASP 302
VAL 303
0.0439
VAL 303
ILE 304
-0.0004
ILE 304
ALA 305
-0.0097
ALA 305
LEU 306
0.0003
LEU 306
ASN 307
0.1708
ASN 307
GLN 308
-0.0004
GLN 308
LYS 309
0.0558
LYS 309
LEU 310
-0.0001
LEU 310
LEU 311
0.0084
LEU 311
TRP 312
0.0001
TRP 312
CYS 313
-0.1772
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.