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
MET 2
0.0003
MET 2
ILE 3
0.1888
ILE 3
ILE 4
0.0005
ILE 4
VAL 5
-0.0001
VAL 5
GLY 6
0.0002
GLY 6
VAL 7
-0.1018
VAL 7
ASP 8
0.0001
ASP 8
ALA 9
-0.1928
ALA 9
GLY 10
-0.0002
GLY 10
GLY 11
-0.0295
GLY 11
THR 12
-0.0002
THR 12
LYS 13
-0.0523
LYS 13
THR 14
-0.0003
THR 14
LYS 15
0.0491
LYS 15
ALA 16
-0.0000
ALA 16
VAL 17
0.0472
VAL 17
ALA 18
0.0001
ALA 18
TYR 19
0.0345
TYR 19
ASP 20
0.0002
ASP 20
CYS 21
0.0924
CYS 21
GLU 22
-0.0002
GLU 22
GLY 23
-0.0645
GLY 23
ASN 24
0.0002
ASN 24
PHE 25
-0.0169
PHE 25
ILE 26
-0.0001
ILE 26
GLY 27
0.2471
GLY 27
GLU 28
-0.0002
GLU 28
GLY 29
0.3344
GLY 29
SER 30
-0.0002
SER 30
SER 31
0.2572
SER 31
GLY 32
0.0004
GLY 32
PRO 33
-0.0584
PRO 33
GLY 34
-0.0001
GLY 34
ASN 35
0.0262
ASN 35
TYR 36
-0.0001
TYR 36
HIS 37
0.0334
HIS 37
ASN 38
0.0000
ASN 38
VAL 39
-0.0199
VAL 39
GLY 40
0.0002
GLY 40
LEU 41
-0.0971
LEU 41
THR 42
-0.0002
THR 42
ARG 43
0.0815
ARG 43
ALA 44
-0.0000
ALA 44
ILE 45
-0.0978
ILE 45
GLU 46
-0.0003
GLU 46
ASN 47
0.0703
ASN 47
ILE 48
-0.0003
ILE 48
LYS 49
-0.0068
LYS 49
GLU 50
0.0000
GLU 50
ALA 51
-0.0585
ALA 51
VAL 52
0.0003
VAL 52
LYS 53
0.0198
LYS 53
ILE 54
0.0003
ILE 54
ALA 55
-0.0342
ALA 55
ALA 56
0.0000
ALA 56
LYS 57
0.0108
LYS 57
GLY 58
-0.0000
GLY 58
GLU 59
0.2059
GLU 59
ALA 60
0.0003
ALA 60
ASP 61
0.0783
ASP 61
VAL 62
0.0001
VAL 62
VAL 63
-0.0369
VAL 63
GLY 64
-0.0002
GLY 64
MET 65
-0.0990
MET 65
GLY 66
-0.0002
GLY 66
VAL 67
-0.1727
VAL 67
ALA 68
-0.0001
ALA 68
GLY 69
-0.1606
GLY 69
LEU 70
-0.0005
LEU 70
ASP 71
-0.1638
ASP 71
SER 72
0.0003
SER 72
LYS 73
-0.2876
LYS 73
PHE 74
0.0003
PHE 74
ASP 75
-0.1158
ASP 75
TRP 76
0.0002
TRP 76
GLU 77
-0.1401
GLU 77
ASN 78
-0.0001
ASN 78
PHE 79
0.1082
PHE 79
THR 80
-0.0000
THR 80
PRO 81
-0.2104
PRO 81
LEU 82
-0.0001
LEU 82
ALA 83
-0.0446
ALA 83
SER 84
-0.0000
SER 84
LEU 85
0.0780
LEU 85
ILE 86
-0.0001
ILE 86
ALA 87
-0.1697
ALA 87
PRO 88
0.0002
PRO 88
LYS 89
0.3054
LYS 89
VAL 90
-0.0006
VAL 90
ILE 91
0.2042
ILE 91
ILE 92
-0.0001
ILE 92
GLN 93
0.1165
GLN 93
HIS 94
0.0001
HIS 94
ASP 95
-0.0285
ASP 95
GLY 96
-0.0000
GLY 96
VAL 97
-0.0586
VAL 97
ILE 98
-0.0002
ILE 98
ALA 99
0.1513
ALA 99
LEU 100
0.0001
LEU 100
PHE 101
0.0289
PHE 101
ALA 102
0.0001
ALA 102
GLU 103
0.0405
GLU 103
THR 104
-0.0000
THR 104
LEU 105
0.0171
LEU 105
GLY 106
-0.0001
GLY 106
GLU 107
-0.0086
GLU 107
PRO 108
0.0005
PRO 108
GLY 109
-0.0232
GLY 109
VAL 110
0.0003
VAL 110
VAL 111
0.0391
VAL 111
VAL 112
-0.0003
VAL 112
ILE 113
-0.0113
ILE 113
ALA 114
0.0000
ALA 114
GLY 115
-0.0748
GLY 115
THR 116
0.0001
THR 116
GLY 117
-0.0161
GLY 117
SER 118
0.0000
SER 118
VAL 119
0.0855
VAL 119
VAL 120
0.0001
VAL 120
GLU 121
0.2090
GLU 121
GLY 122
-0.0001
GLY 122
TYR 123
0.0576
TYR 123
ASN 124
-0.0000
ASN 124
GLY 125
-0.0248
GLY 125
LYS 126
0.0001
LYS 126
GLU 127
-0.1538
GLU 127
PHE 128
-0.0000
PHE 128
LEU 129
0.1018
LEU 129
ARG 130
-0.0000
ARG 130
VAL 131
0.3867
VAL 131
GLY 132
-0.0001
GLY 132
GLY 133
-0.0164
GLY 133
ARG 134
-0.0000
ARG 134
GLY 135
0.1090
GLY 135
TRP 136
0.0001
TRP 136
LEU 137
-0.0380
LEU 137
LEU 138
-0.0000
LEU 138
SER 139
0.1975
SER 139
ASP 140
0.0003
ASP 140
ASP 141
0.1447
ASP 141
GLY 142
0.0001
GLY 142
SER 143
-0.0146
SER 143
ALA 144
-0.0001
ALA 144
TYR 145
-0.0457
TYR 145
TRP 146
-0.0003
TRP 146
VAL 147
0.0820
VAL 147
GLY 148
0.0000
GLY 148
ARG 149
0.0528
ARG 149
LYS 150
-0.0003
LYS 150
ALA 151
0.1329
ALA 151
LEU 152
0.0002
LEU 152
ARG 153
0.1695
ARG 153
LYS 154
-0.0001
LYS 154
VAL 155
-0.0002
VAL 155
LEU 156
0.0004
LEU 156
LYS 157
0.3144
LYS 157
MET 158
-0.0000
MET 158
MET 159
-0.0958
MET 159
ASP 160
0.0004
ASP 160
GLY 161
-0.0520
GLY 161
LEU 162
-0.0002
LEU 162
GLU 163
0.1335
GLU 163
ASN 164
-0.0002
ASN 164
LYS 165
-0.0156
LYS 165
THR 166
0.0000
THR 166
ILE 167
0.3672
ILE 167
LEU 168
-0.0000
LEU 168
TYR 169
-0.1251
TYR 169
ASN 170
-0.0003
ASN 170
LYS 171
0.0518
LYS 171
VAL 172
-0.0000
VAL 172
LEU 173
-0.3193
LEU 173
LYS 174
0.0001
LYS 174
THR 175
-0.2642
THR 175
ILE 176
0.0001
ILE 176
ASN 177
-0.3733
ASN 177
VAL 178
-0.0001
VAL 178
LYS 179
0.0373
LYS 179
ASP 180
-0.0002
ASP 180
LEU 181
0.2775
LEU 181
ASP 182
-0.0002
ASP 182
GLU 183
-0.0453
GLU 183
LEU 184
0.0004
LEU 184
VAL 185
0.0026
VAL 185
MET 186
-0.0001
MET 186
TRP 187
-0.0360
TRP 187
SER 188
-0.0001
SER 188
TYR 189
-0.0423
TYR 189
THR 190
-0.0001
THR 190
SER 191
0.0553
SER 191
SER 192
0.0003
SER 192
CYS 193
0.1778
CYS 193
GLN 194
-0.0002
GLN 194
ILE 195
0.1074
ILE 195
ASP 196
-0.0001
ASP 196
LEU 197
-0.2106
LEU 197
VAL 198
0.0000
VAL 198
ALA 199
0.0271
ALA 199
SER 200
-0.0001
SER 200
ILE 201
-0.0165
ILE 201
ALA 202
0.0005
ALA 202
LYS 203
-0.0493
LYS 203
ALA 204
0.0000
ALA 204
VAL 205
-0.0777
VAL 205
ASP 206
-0.0001
ASP 206
GLU 207
0.0538
GLU 207
ALA 208
0.0001
ALA 208
ALA 209
0.0213
ALA 209
ASN 210
0.0001
ASN 210
GLU 211
0.1744
GLU 211
GLY 212
-0.0001
GLY 212
ASP 213
0.0877
ASP 213
THR 214
0.0002
THR 214
VAL 215
0.2043
VAL 215
ALA 216
-0.0001
ALA 216
MET 217
-0.0786
MET 217
ASP 218
-0.0003
ASP 218
ILE 219
0.2194
ILE 219
LEU 220
0.0001
LEU 220
LYS 221
-0.1888
LYS 221
GLN 222
0.0002
GLN 222
GLY 223
0.0952
GLY 223
ALA 224
0.0002
ALA 224
GLU 225
-0.0978
GLU 225
LEU 226
-0.0003
LEU 226
LEU 227
0.0489
LEU 227
ALA 228
0.0005
ALA 228
SER 229
-0.0337
SER 229
GLN 230
0.0001
GLN 230
ALA 231
-0.0382
ALA 231
VAL 232
0.0000
VAL 232
TYR 233
0.0754
TYR 233
LEU 234
0.0002
LEU 234
ALA 235
-0.1386
ALA 235
ARG 236
0.0001
ARG 236
LYS 237
0.1875
LYS 237
ILE 238
0.0001
ILE 238
GLY 239
-0.0872
GLY 239
THR 240
-0.0000
THR 240
ASN 241
0.0507
ASN 241
LYS 242
-0.0003
LYS 242
VAL 243
-0.0973
VAL 243
TYR 244
0.0003
TYR 244
LEU 245
-0.0306
LEU 245
LYS 246
-0.0002
LYS 246
GLY 247
-0.1414
GLY 247
GLY 248
-0.0003
GLY 248
MET 249
0.0294
MET 249
PHE 250
0.0002
PHE 250
ARG 251
0.1053
ARG 251
SER 252
0.0003
SER 252
ASN 253
-0.0701
ASN 253
ILE 254
-0.0001
ILE 254
TYR 255
0.1563
TYR 255
HIS 256
-0.0001
HIS 256
LYS 257
-0.1037
LYS 257
PHE 258
0.0002
PHE 258
PHE 259
0.1160
PHE 259
THR 260
-0.0002
THR 260
LEU 261
-0.0474
LEU 261
TYR 262
-0.0004
TYR 262
LEU 263
-0.0257
LEU 263
GLU 264
-0.0003
GLU 264
LYS 265
-0.0213
LYS 265
GLU 266
-0.0000
GLU 266
GLY 267
-0.0824
GLY 267
ILE 268
0.0001
ILE 268
ILE 269
0.0208
ILE 269
SER 270
0.0000
SER 270
ASP 271
0.0824
ASP 271
LEU 272
-0.0001
LEU 272
GLY 273
-0.0915
GLY 273
LYS 274
-0.0000
LYS 274
ARG 275
-0.0530
ARG 275
SER 276
-0.0002
SER 276
PRO 277
-0.1315
PRO 277
GLU 278
0.0001
GLU 278
ILE 279
-0.2905
ILE 279
GLY 280
-0.0003
GLY 280
ALA 281
0.0543
ALA 281
VAL 282
-0.0001
VAL 282
ILE 283
-0.1109
ILE 283
LEU 284
-0.0000
LEU 284
ALA 285
0.1637
ALA 285
TYR 286
-0.0005
TYR 286
LYS 287
-0.1881
LYS 287
GLU 288
0.0002
GLU 288
VAL 289
-0.0337
VAL 289
GLY 290
0.0002
GLY 290
CYS 291
-0.0102
CYS 291
ASP 292
0.0002
ASP 292
ILE 293
-0.2394
ILE 293
LYS 294
0.0000
LYS 294
LYS 295
-0.1596
LYS 295
LEU 296
0.0001
LEU 296
ILE 297
-0.1146
ILE 297
SER 298
-0.0001
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.