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
-0.0003
GLU 2
LEU 3
-0.0472
LEU 3
ARG 4
-0.0003
ARG 4
HIS 5
-0.0105
HIS 5
THR 6
-0.0002
THR 6
PRO 7
-0.1144
PRO 7
ALA 8
-0.0000
ALA 8
ARG 9
0.1184
ARG 9
ASP 10
-0.0002
ASP 10
LEU 11
-0.0635
LEU 11
ASP 12
0.0002
ASP 12
LYS 13
0.0142
LYS 13
PHE 14
0.0001
PHE 14
ILE 15
-0.0778
ILE 15
GLU 16
0.0001
GLU 16
ASP 17
0.0122
ASP 17
HIS 18
0.0002
HIS 18
LEU 19
0.0421
LEU 19
LEU 20
0.0003
LEU 20
PRO 21
-0.2999
PRO 21
ASN 22
0.0001
ASN 22
THR 23
0.0438
THR 23
CYS 24
0.0003
CYS 24
PHE 25
0.1287
PHE 25
ARG 26
0.0001
ARG 26
THR 27
0.0604
THR 27
GLN 28
-0.0000
GLN 28
VAL 29
-0.0040
VAL 29
LYS 30
-0.0001
LYS 30
GLU 31
0.0511
GLU 31
ALA 32
-0.0000
ALA 32
ILE 33
-0.0826
ILE 33
ASP 34
0.0001
ASP 34
ILE 35
0.0555
ILE 35
VAL 36
0.0002
VAL 36
CYS 37
-0.0466
CYS 37
ARG 38
0.0002
ARG 38
PHE 39
0.0154
PHE 39
LEU 40
-0.0001
LEU 40
LYS 41
0.0051
LYS 41
GLU 42
-0.0001
GLU 42
ARG 43
0.0235
ARG 43
CYS 44
0.0001
CYS 44
PHE 45
-0.0334
PHE 45
GLN 46
-0.0003
GLN 46
GLY 47
-0.0040
GLY 47
THR 48
0.0003
THR 48
ALA 49
-0.0343
ALA 49
ASP 50
-0.0002
ASP 50
PRO 51
0.0171
PRO 51
VAL 52
0.0005
VAL 52
ARG 53
-0.1114
ARG 53
VAL 54
-0.0003
VAL 54
SER 55
0.2059
SER 55
LYS 56
-0.0000
LYS 56
VAL 57
-0.0869
VAL 57
VAL 58
0.0002
VAL 58
LYS 59
-0.0193
LYS 59
GLY 60
0.0000
GLY 60
GLY 61
0.0632
GLY 61
SER 62
0.0001
SER 62
SER 63
-0.0536
SER 63
GLY 64
-0.0002
GLY 64
LYS 65
-0.0793
LYS 65
GLY 66
-0.0001
GLY 66
THR 67
-0.0205
THR 67
THR 68
-0.0004
THR 68
LEU 69
-0.0980
LEU 69
ARG 70
-0.0004
ARG 70
GLY 71
-0.3176
GLY 71
ARG 72
0.0003
ARG 72
SER 73
-0.0402
SER 73
ASP 74
-0.0001
ASP 74
ALA 75
-0.0513
ALA 75
ASP 76
0.0000
ASP 76
LEU 77
0.0576
LEU 77
VAL 78
0.0002
VAL 78
VAL 79
0.0094
VAL 79
PHE 80
0.0000
PHE 80
LEU 81
0.0167
LEU 81
THR 82
0.0001
THR 82
LYS 83
-0.0563
LYS 83
LEU 84
-0.0005
LEU 84
THR 85
-0.0051
THR 85
SER 86
-0.0002
SER 86
PHE 87
0.0419
PHE 87
GLU 88
-0.0001
GLU 88
ASP 89
0.0291
ASP 89
GLN 90
0.0001
GLN 90
LEU 91
-0.0085
LEU 91
ARG 92
-0.0003
ARG 92
ARG 93
-0.0262
ARG 93
ARG 94
-0.0004
ARG 94
GLY 95
-0.0082
GLY 95
GLU 96
0.0001
GLU 96
PHE 97
0.0227
PHE 97
ILE 98
0.0000
ILE 98
GLN 99
-0.0450
GLN 99
GLU 100
0.0000
GLU 100
ILE 101
-0.0016
ILE 101
ARG 102
-0.0002
ARG 102
ARG 103
-0.0689
ARG 103
GLN 104
-0.0003
GLN 104
LEU 105
-0.0126
LEU 105
GLU 106
-0.0002
GLU 106
ALA 107
-0.0342
ALA 107
CYS 108
0.0001
CYS 108
GLN 109
-0.0152
GLN 109
ARG 110
0.0001
ARG 110
GLU 111
-0.0180
GLU 111
GLN 112
-0.0002
GLN 112
LYS 113
-0.0161
LYS 113
PHE 114
-0.0002
PHE 114
LYS 115
-0.0603
LYS 115
VAL 116
0.0000
VAL 116
THR 117
0.1463
THR 117
PHE 118
0.0000
PHE 118
GLU 119
0.1244
GLU 119
VAL 120
0.0001
VAL 120
GLN 121
0.0104
GLN 121
SER 122
-0.0004
SER 122
PRO 123
0.0286
PRO 123
ARG 124
-0.0000
ARG 124
ARG 125
0.0030
ARG 125
GLU 126
0.0003
GLU 126
ASN 127
-0.0560
ASN 127
PRO 128
0.0002
PRO 128
ARG 129
-0.1165
ARG 129
ALA 130
0.0002
ALA 130
LEU 131
0.0776
LEU 131
SER 132
-0.0002
SER 132
PHE 133
0.1107
PHE 133
VAL 134
0.0003
VAL 134
LEU 135
0.1322
LEU 135
SER 136
-0.0002
SER 136
SER 137
0.0981
SER 137
PRO 138
-0.0001
PRO 138
GLN 139
-0.0069
GLN 139
LEU 140
0.0000
LEU 140
GLN 141
0.0311
GLN 141
GLN 142
0.0001
GLN 142
GLU 143
0.0725
GLU 143
VAL 144
0.0000
VAL 144
GLU 145
0.0691
GLU 145
PHE 146
0.0003
PHE 146
ASP 147
0.0511
ASP 147
VAL 148
-0.0001
VAL 148
LEU 149
0.0360
LEU 149
PRO 150
-0.0001
PRO 150
ALA 151
0.0680
ALA 151
PHE 152
0.0004
PHE 152
ASP 153
-0.0124
ASP 153
ALA 154
-0.0003
ALA 154
LEU 155
0.0308
LEU 155
GLY 156
0.0002
GLY 156
GLN 157
0.0643
GLN 157
TRP 158
-0.0002
TRP 158
THR 159
-0.0069
THR 159
PRO 160
0.0003
PRO 160
GLY 161
-0.0346
GLY 161
TYR 162
-0.0001
TYR 162
LYS 163
0.0672
LYS 163
PRO 164
-0.0003
PRO 164
ASN 165
-0.0749
ASN 165
PRO 166
0.0000
PRO 166
GLU 167
-0.0160
GLU 167
ILE 168
-0.0001
ILE 168
TYR 169
0.0449
TYR 169
VAL 170
-0.0003
VAL 170
GLN 171
0.0498
GLN 171
LEU 172
0.0000
LEU 172
ILE 173
-0.0018
ILE 173
LYS 174
-0.0003
LYS 174
GLU 175
0.0583
GLU 175
CYS 176
-0.0000
CYS 176
LYS 177
0.0239
LYS 177
SER 178
-0.0002
SER 178
ARG 179
-0.0022
ARG 179
GLY 180
-0.0001
GLY 180
LYS 181
0.0735
LYS 181
GLU 182
-0.0002
GLU 182
GLY 183
0.0263
GLY 183
GLU 184
0.0002
GLU 184
PHE 185
0.0240
PHE 185
SER 186
0.0001
SER 186
THR 187
0.0487
THR 187
CYS 188
-0.0001
CYS 188
PHE 189
0.0829
PHE 189
THR 190
-0.0001
THR 190
GLU 191
-0.0805
GLU 191
LEU 192
0.0003
LEU 192
GLN 193
0.0336
GLN 193
ARG 194
-0.0002
ARG 194
ASP 195
-0.1048
ASP 195
PHE 196
-0.0004
PHE 196
LEU 197
-0.2206
LEU 197
ARG 198
0.0002
ARG 198
ASN 199
0.1340
ASN 199
ARG 200
0.0004
ARG 200
PRO 201
-0.0793
PRO 201
THR 202
0.0003
THR 202
LYS 203
-0.1010
LYS 203
LEU 204
0.0000
LEU 204
LYS 205
-0.0305
LYS 205
SER 206
0.0002
SER 206
LEU 207
-0.1243
LEU 207
ILE 208
-0.0001
ILE 208
ARG 209
-0.2011
ARG 209
LEU 210
0.0003
LEU 210
VAL 211
0.0200
VAL 211
LYS 212
-0.0003
LYS 212
HIS 213
-0.1035
HIS 213
TRP 214
0.0000
TRP 214
TYR 215
0.0254
TYR 215
GLN 216
0.0000
GLN 216
THR 217
-0.0535
THR 217
CYS 218
0.0000
CYS 218
LYS 219
-0.0208
LYS 219
LYS 220
-0.0001
LYS 220
THR 221
0.1187
THR 221
HIS 222
-0.0002
HIS 222
GLY 223
-0.0570
GLY 223
ASN 224
-0.0002
ASN 224
LYS 225
-0.0165
LYS 225
LEU 226
0.0002
LEU 226
PRO 227
0.0497
PRO 227
PRO 228
0.0002
PRO 228
GLN 229
0.0073
GLN 229
TYR 230
0.0001
TYR 230
ALA 231
0.0568
ALA 231
LEU 232
-0.0002
LEU 232
GLU 233
-0.0517
GLU 233
LEU 234
-0.0005
LEU 234
LEU 235
0.1274
LEU 235
THR 236
-0.0001
THR 236
VAL 237
-0.0310
VAL 237
TYR 238
0.0002
TYR 238
ALA 239
0.1871
ALA 239
TRP 240
0.0002
TRP 240
GLU 241
-0.0441
GLU 241
GLN 242
0.0001
GLN 242
GLY 243
0.0567
GLY 243
SER 244
-0.0003
SER 244
ARG 245
0.0045
ARG 245
LYS 246
-0.0000
LYS 246
THR 247
-0.0217
THR 247
ASP 248
0.0004
ASP 248
PHE 249
-0.0149
PHE 249
SER 250
-0.0002
SER 250
THR 251
0.0045
THR 251
ALA 252
-0.0001
ALA 252
GLN 253
0.0440
GLN 253
GLY 254
0.0002
GLY 254
PHE 255
-0.0234
PHE 255
GLN 256
-0.0000
GLN 256
THR 257
0.0927
THR 257
VAL 258
0.0002
VAL 258
LEU 259
-0.0820
LEU 259
GLU 260
-0.0004
GLU 260
LEU 261
0.1777
LEU 261
VAL 262
0.0003
VAL 262
LEU 263
-0.0495
LEU 263
LYS 264
-0.0003
LYS 264
HIS 265
0.0838
HIS 265
GLN 266
0.0002
GLN 266
LYS 267
-0.0570
LYS 267
LEU 268
0.0002
LEU 268
CYS 269
0.2241
CYS 269
ILE 270
0.0001
ILE 270
PHE 271
0.0463
PHE 271
TRP 272
-0.0003
TRP 272
GLU 273
-0.0207
GLU 273
ALA 274
-0.0001
ALA 274
TYR 275
0.0342
TYR 275
TYR 276
-0.0001
TYR 276
ASP 277
-0.0527
ASP 277
PHE 278
0.0002
PHE 278
THR 279
0.0096
THR 279
ASN 280
-0.0002
ASN 280
PRO 281
0.0259
PRO 281
VAL 282
0.0003
VAL 282
VAL 283
-0.0490
VAL 283
GLY 284
-0.0002
GLY 284
ARG 285
-0.0102
ARG 285
CYS 286
-0.0002
CYS 286
MET 287
0.0135
MET 287
LEU 288
0.0001
LEU 288
GLN 289
-0.0600
GLN 289
GLN 290
0.0001
GLN 290
LEU 291
0.0565
LEU 291
LYS 292
0.0004
LYS 292
LYS 293
-0.0391
LYS 293
PRO 294
-0.0001
PRO 294
ARG 295
0.0893
ARG 295
PRO 296
-0.0001
PRO 296
VAL 297
0.1438
VAL 297
ILE 298
0.0001
ILE 298
LEU 299
0.1246
LEU 299
ASP 300
-0.0001
ASP 300
PRO 301
0.0419
PRO 301
ALA 302
-0.0002
ALA 302
ASP 303
-0.0304
ASP 303
PRO 304
0.0000
PRO 304
THR 305
-0.0417
THR 305
GLY 306
0.0002
GLY 306
ASN 307
0.3122
ASN 307
VAL 308
-0.0000
VAL 308
GLY 309
0.2106
GLY 309
GLY 310
0.0002
GLY 310
GLY 311
-0.0424
GLY 311
ASP 312
-0.0002
ASP 312
THR 313
-0.0130
THR 313
HIS 314
0.0001
HIS 314
SER 315
0.0287
SER 315
TRP 316
0.0001
TRP 316
GLN 317
0.0474
GLN 317
ARG 318
0.0001
ARG 318
LEU 319
-0.0395
LEU 319
ALA 320
0.0001
ALA 320
GLN 321
-0.0057
GLN 321
GLU 322
0.0003
GLU 322
ALA 323
-0.0805
ALA 323
ARG 324
0.0000
ARG 324
VAL 325
0.1378
VAL 325
TRP 326
0.0003
TRP 326
LEU 327
-0.0584
LEU 327
GLY 328
-0.0001
GLY 328
TYR 329
0.0502
TYR 329
PRO 330
-0.0000
PRO 330
CYS 331
-0.0201
CYS 331
CYS 332
-0.0001
CYS 332
LYS 333
0.0092
LYS 333
ASN 334
-0.0001
ASN 334
LEU 335
0.0644
LEU 335
ASP 336
-0.0001
ASP 336
GLY 337
-0.1486
GLY 337
SER 338
-0.0001
SER 338
LEU 339
0.0926
LEU 339
VAL 340
-0.0002
VAL 340
GLY 341
0.2799
GLY 341
ALA 342
-0.0003
ALA 342
TRP 343
0.1170
TRP 343
THR 344
-0.0000
THR 344
MET 345
0.0877
MET 345
LEU 346
0.0000
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.