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
GLU 2
-0.0002
GLU 2
LEU 3
0.0434
LEU 3
ARG 4
0.0003
ARG 4
HIS 5
-0.0278
HIS 5
THR 6
0.0001
THR 6
PRO 7
-0.0421
PRO 7
ALA 8
-0.0001
ALA 8
ARG 9
-0.0025
ARG 9
ASP 10
0.0002
ASP 10
LEU 11
-0.0301
LEU 11
ASP 12
0.0000
ASP 12
LYS 13
0.0424
LYS 13
PHE 14
0.0001
PHE 14
ILE 15
-0.0142
ILE 15
GLU 16
-0.0001
GLU 16
ASP 17
0.0593
ASP 17
HIS 18
0.0003
HIS 18
LEU 19
-0.0042
LEU 19
LEU 20
0.0001
LEU 20
PRO 21
-0.2229
PRO 21
ASN 22
-0.0002
ASN 22
THR 23
-0.0701
THR 23
CYS 24
0.0003
CYS 24
PHE 25
0.0089
PHE 25
ARG 26
0.0005
ARG 26
THR 27
-0.0278
THR 27
GLN 28
0.0003
GLN 28
VAL 29
0.0521
VAL 29
LYS 30
0.0000
LYS 30
GLU 31
-0.0043
GLU 31
ALA 32
0.0000
ALA 32
ILE 33
0.0693
ILE 33
ASP 34
0.0000
ASP 34
ILE 35
0.0324
ILE 35
VAL 36
-0.0001
VAL 36
CYS 37
0.1088
CYS 37
ARG 38
0.0004
ARG 38
PHE 39
-0.0033
PHE 39
LEU 40
0.0000
LEU 40
LYS 41
0.0141
LYS 41
GLU 42
0.0000
GLU 42
ARG 43
0.0391
ARG 43
CYS 44
-0.0002
CYS 44
PHE 45
-0.0073
PHE 45
GLN 46
-0.0002
GLN 46
GLY 47
-0.0465
GLY 47
THR 48
0.0003
THR 48
ALA 49
0.0137
ALA 49
ASP 50
0.0002
ASP 50
PRO 51
-0.0587
PRO 51
VAL 52
0.0002
VAL 52
ARG 53
-0.0423
ARG 53
VAL 54
-0.0002
VAL 54
SER 55
0.0607
SER 55
LYS 56
-0.0002
LYS 56
VAL 57
0.0119
VAL 57
VAL 58
0.0000
VAL 58
LYS 59
-0.0977
LYS 59
GLY 60
-0.0003
GLY 60
GLY 61
-0.0826
GLY 61
SER 62
0.0004
SER 62
SER 63
-0.0162
SER 63
GLY 64
-0.0001
GLY 64
LYS 65
0.0177
LYS 65
GLY 66
0.0001
GLY 66
THR 67
0.0477
THR 67
THR 68
-0.0000
THR 68
LEU 69
-0.0282
LEU 69
ARG 70
0.0002
ARG 70
GLY 71
-0.1477
GLY 71
ARG 72
0.0001
ARG 72
SER 73
-0.0871
SER 73
ASP 74
-0.0000
ASP 74
ALA 75
-0.0909
ALA 75
ASP 76
-0.0002
ASP 76
LEU 77
-0.0839
LEU 77
VAL 78
-0.0002
VAL 78
VAL 79
-0.0424
VAL 79
PHE 80
-0.0001
PHE 80
LEU 81
-0.0535
LEU 81
THR 82
-0.0002
THR 82
LYS 83
-0.0100
LYS 83
LEU 84
-0.0002
LEU 84
THR 85
-0.0189
THR 85
SER 86
0.0003
SER 86
PHE 87
0.0736
PHE 87
GLU 88
-0.0004
GLU 88
ASP 89
0.0425
ASP 89
GLN 90
0.0001
GLN 90
LEU 91
0.0091
LEU 91
ARG 92
0.0003
ARG 92
ARG 93
-0.0277
ARG 93
ARG 94
0.0005
ARG 94
GLY 95
-0.0257
GLY 95
GLU 96
0.0000
GLU 96
PHE 97
-0.0048
PHE 97
ILE 98
-0.0003
ILE 98
GLN 99
0.0257
GLN 99
GLU 100
0.0002
GLU 100
ILE 101
-0.0011
ILE 101
ARG 102
-0.0001
ARG 102
ARG 103
0.0508
ARG 103
GLN 104
-0.0001
GLN 104
LEU 105
-0.0260
LEU 105
GLU 106
-0.0002
GLU 106
ALA 107
-0.0095
ALA 107
CYS 108
0.0000
CYS 108
GLN 109
0.0550
GLN 109
ARG 110
-0.0003
ARG 110
GLU 111
0.0104
GLU 111
GLN 112
-0.0003
GLN 112
LYS 113
0.0676
LYS 113
PHE 114
-0.0002
PHE 114
LYS 115
0.0317
LYS 115
VAL 116
-0.0002
VAL 116
THR 117
-0.0308
THR 117
PHE 118
-0.0001
PHE 118
GLY 119
-0.0528
GLY 119
GLY 120
0.0002
GLY 120
GLY 121
0.0290
GLY 121
PHE 122
-0.0001
PHE 122
VAL 123
-0.0395
VAL 123
LEU 124
-0.0002
LEU 124
SER 125
0.0420
SER 125
SER 126
-0.0001
SER 126
PRO 127
0.0749
PRO 127
GLN 128
0.0001
GLN 128
LEU 129
-0.0201
LEU 129
GLN 130
0.0003
GLN 130
GLN 131
-0.0294
GLN 131
GLU 132
-0.0003
GLU 132
VAL 133
0.0444
VAL 133
GLU 134
0.0004
GLU 134
PHE 135
-0.0452
PHE 135
ASP 136
-0.0000
ASP 136
VAL 137
-0.0491
VAL 137
LEU 138
-0.0000
LEU 138
PRO 139
-0.0666
PRO 139
ALA 140
-0.0003
ALA 140
PHE 141
-0.0736
PHE 141
ASP 142
-0.0001
ASP 142
ALA 143
0.0759
ALA 143
LEU 144
0.0001
LEU 144
GLY 145
0.0229
GLY 145
GLN 146
-0.0002
GLN 146
TRP 147
0.0025
TRP 147
THR 148
-0.0003
THR 148
PRO 149
0.0130
PRO 149
GLY 150
-0.0004
GLY 150
TYR 151
0.0520
TYR 151
LYS 152
0.0001
LYS 152
PRO 153
-0.0045
PRO 153
ASN 154
0.0004
ASN 154
PRO 155
0.0060
PRO 155
GLU 156
-0.0002
GLU 156
ILE 157
0.0117
ILE 157
TYR 158
-0.0001
TYR 158
VAL 159
0.0243
VAL 159
GLN 160
-0.0002
GLN 160
LEU 161
-0.0011
LEU 161
ILE 162
0.0002
ILE 162
LYS 163
0.0112
LYS 163
GLU 164
-0.0002
GLU 164
CYS 165
0.0323
CYS 165
LYS 166
0.0001
LYS 166
SER 167
0.0376
SER 167
ARG 168
-0.0001
ARG 168
GLY 169
0.0537
GLY 169
LYS 170
-0.0000
LYS 170
GLU 171
0.1131
GLU 171
GLY 172
0.0001
GLY 172
GLU 173
0.1306
GLU 173
PHE 174
-0.0001
PHE 174
SER 175
0.0054
SER 175
THR 176
-0.0001
THR 176
CYS 177
-0.0268
CYS 177
PHE 178
0.0003
PHE 178
THR 179
-0.0144
THR 179
GLU 180
0.0001
GLU 180
LEU 181
0.0593
LEU 181
GLN 182
0.0001
GLN 182
ARG 183
0.0202
ARG 183
ASP 184
0.0003
ASP 184
PHE 185
0.0286
PHE 185
LEU 186
-0.0002
LEU 186
ARG 187
0.0003
ARG 187
ASN 188
-0.0001
ASN 188
ARG 189
0.0217
ARG 189
PRO 190
-0.0001
PRO 190
THR 191
0.0298
THR 191
LYS 192
-0.0001
LYS 192
LEU 193
0.0163
LEU 193
LYS 194
-0.0004
LYS 194
SER 195
0.0290
SER 195
LEU 196
0.0004
LEU 196
ILE 197
-0.0120
ILE 197
ARG 198
-0.0001
ARG 198
LEU 199
-0.0652
LEU 199
VAL 200
0.0003
VAL 200
LYS 201
-0.0288
LYS 201
HIS 202
-0.0001
HIS 202
TRP 203
-0.0632
TRP 203
TYR 204
0.0001
TYR 204
GLN 205
-0.0383
GLN 205
THR 206
-0.0001
THR 206
CYS 207
-0.0285
CYS 207
LYS 208
-0.0004
LYS 208
LYS 209
-0.0111
LYS 209
THR 210
-0.0002
THR 210
HIS 211
-0.0627
HIS 211
GLY 212
-0.0005
GLY 212
ASN 213
0.0163
ASN 213
LYS 214
0.0002
LYS 214
LEU 215
-0.0360
LEU 215
PRO 216
-0.0002
PRO 216
PRO 217
0.0299
PRO 217
GLN 218
0.0003
GLN 218
TYR 219
-0.0878
TYR 219
ALA 220
-0.0000
ALA 220
LEU 221
-0.0274
LEU 221
GLU 222
0.0002
GLU 222
LEU 223
-0.0159
LEU 223
LEU 224
-0.0001
LEU 224
THR 225
0.0043
THR 225
VAL 226
-0.0001
VAL 226
TYR 227
-0.0300
TYR 227
ALA 228
-0.0000
ALA 228
TRP 229
-0.0113
TRP 229
GLU 230
-0.0001
GLU 230
GLN 231
-0.0228
GLN 231
GLY 232
-0.0001
GLY 232
SER 233
-0.0107
SER 233
ARG 234
-0.0001
ARG 234
LYS 235
0.0076
LYS 235
THR 236
0.0001
THR 236
ASP 237
0.0179
ASP 237
PHE 238
-0.0002
PHE 238
SER 239
0.0698
SER 239
THR 240
0.0003
THR 240
ALA 241
-0.0054
ALA 241
GLN 242
0.0002
GLN 242
GLY 243
0.0287
GLY 243
PHE 244
-0.0002
PHE 244
GLN 245
-0.0435
GLN 245
THR 246
0.0001
THR 246
VAL 247
0.0018
VAL 247
LEU 248
0.0000
LEU 248
GLU 249
-0.0159
GLU 249
LEU 250
-0.0001
LEU 250
VAL 251
-0.0263
VAL 251
LEU 252
-0.0003
LEU 252
LYS 253
0.0272
LYS 253
HIS 254
0.0001
HIS 254
GLN 255
0.0077
GLN 255
LYS 256
-0.0001
LYS 256
LEU 257
-0.0335
LEU 257
CYS 258
-0.0000
CYS 258
ILE 259
-0.0430
ILE 259
PHE 260
-0.0002
PHE 260
TRP 261
-0.0563
TRP 261
GLU 262
0.0001
GLU 262
ALA 263
-0.0157
ALA 263
TYR 264
0.0002
TYR 264
TYR 265
0.0621
TYR 265
ASP 266
0.0002
ASP 266
PHE 267
0.0029
PHE 267
THR 268
0.0005
THR 268
ASN 269
0.0036
ASN 269
PRO 270
0.0002
PRO 270
VAL 271
-0.0044
VAL 271
VAL 272
-0.0001
VAL 272
GLY 273
0.0134
GLY 273
ARG 274
-0.0001
ARG 274
CYS 275
-0.0328
CYS 275
MET 276
0.0002
MET 276
LEU 277
0.0194
LEU 277
GLN 278
-0.0000
GLN 278
GLN 279
-0.0267
GLN 279
LEU 280
0.0001
LEU 280
LYS 281
0.0072
LYS 281
LYS 282
0.0001
LYS 282
PRO 283
-0.0428
PRO 283
ARG 284
-0.0004
ARG 284
PRO 285
-0.0007
PRO 285
VAL 286
0.0002
VAL 286
ILE 287
0.0099
ILE 287
LEU 288
0.0001
LEU 288
ASP 289
0.0256
ASP 289
PRO 290
-0.0003
PRO 290
ALA 291
0.0566
ALA 291
ASP 292
0.0004
ASP 292
PRO 293
0.0099
PRO 293
THR 294
0.0002
THR 294
GLY 295
-0.0968
GLY 295
ASN 296
-0.0000
ASN 296
VAL 297
-0.1501
VAL 297
GLY 298
-0.0002
GLY 298
GLY 299
0.0571
GLY 299
GLY 300
0.0001
GLY 300
ASP 301
-0.1978
ASP 301
THR 302
0.0001
THR 302
HIS 303
-0.0554
HIS 303
SER 304
-0.0002
SER 304
TRP 305
-0.0071
TRP 305
GLN 306
0.0002
GLN 306
ARG 307
0.0078
ARG 307
LEU 308
-0.0003
LEU 308
ALA 309
0.0065
ALA 309
GLN 310
-0.0000
GLN 310
GLU 311
-0.0102
GLU 311
ALA 312
-0.0004
ALA 312
ARG 313
-0.0105
ARG 313
VAL 314
-0.0001
VAL 314
TRP 315
-0.0041
TRP 315
LEU 316
0.0000
LEU 316
GLY 317
0.0337
GLY 317
TYR 318
-0.0005
TYR 318
PRO 319
-0.0178
PRO 319
CYS 320
0.0001
CYS 320
CYS 321
-0.0073
CYS 321
LYS 322
0.0000
LYS 322
ASN 323
-0.0115
ASN 323
LEU 324
-0.0001
LEU 324
ASP 325
-0.0542
ASP 325
GLY 326
0.0001
GLY 326
SER 327
0.0363
SER 327
LEU 328
-0.0004
LEU 328
VAL 329
-0.0100
VAL 329
GLY 330
-0.0000
GLY 330
ALA 331
0.1345
ALA 331
TRP 332
0.0001
TRP 332
THR 333
0.0060
THR 333
MET 334
0.0001
MET 334
LEU 335
0.0074
LEU 335
GLN 336
0.0002
GLN 336
LYS 337
0.1261
LYS 337
ILE 338
-0.0002
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.