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
ASP 2
-0.0001
ASP 2
PRO 3
0.0409
PRO 3
LEU 4
-0.0001
LEU 4
GLY 5
0.0514
GLY 5
LEU 6
-0.0001
LEU 6
GLN 7
0.0658
GLN 7
ASP 8
0.0002
ASP 8
PHE 9
-0.0406
PHE 9
ASP 10
0.0005
ASP 10
LEU 11
0.0429
LEU 11
LEU 12
-0.0002
LEU 12
ARG 13
0.0544
ARG 13
VAL 14
0.0000
VAL 14
ILE 15
-0.0524
ILE 15
GLY 16
-0.0001
GLY 16
ARG 17
-0.0975
ARG 17
GLY 18
-0.0001
GLY 18
SER 19
-0.1483
SER 19
TYR 20
-0.0000
TYR 20
ALA 21
0.0351
ALA 21
LYS 22
0.0001
LYS 22
VAL 23
-0.0843
VAL 23
LEU 24
-0.0003
LEU 24
LEU 25
-0.0515
LEU 25
VAL 26
-0.0004
VAL 26
ARG 27
0.0117
ARG 27
LEU 28
0.0003
LEU 28
LYS 29
-0.0273
LYS 29
LYS 30
-0.0000
LYS 30
THR 31
0.0038
THR 31
ASP 32
0.0002
ASP 32
ARG 33
-0.0305
ARG 33
ILE 34
-0.0000
ILE 34
TYR 35
0.0047
TYR 35
ALA 36
-0.0001
ALA 36
MET 37
-0.0517
MET 37
LYS 38
0.0003
LYS 38
VAL 39
-0.0948
VAL 39
VAL 40
0.0000
VAL 40
LYS 41
-0.1657
LYS 41
LYS 42
0.0001
LYS 42
GLU 43
-0.0066
GLU 43
LEU 44
0.0002
LEU 44
VAL 45
-0.0040
VAL 45
ASN 46
0.0001
ASN 46
ASP 47
-0.0044
ASP 47
ASP 48
0.0000
ASP 48
GLU 49
-0.1092
GLU 49
ASP 50
0.0000
ASP 50
ILE 51
0.0016
ILE 51
ASP 52
-0.0002
ASP 52
TRP 53
0.0688
TRP 53
VAL 54
-0.0000
VAL 54
GLN 55
0.0167
GLN 55
THR 56
0.0003
THR 56
GLU 57
0.0334
GLU 57
LYS 58
-0.0001
LYS 58
HSD 59
0.0900
HSD 59
VAL 60
0.0001
VAL 60
PHE 61
0.0324
PHE 61
GLU 62
0.0000
GLU 62
GLN 63
0.0805
GLN 63
ALA 64
-0.0001
ALA 64
SER 65
0.0181
SER 65
ASN 66
-0.0001
ASN 66
HSD 67
-0.0109
HSD 67
PRO 68
0.0001
PRO 68
PHE 69
-0.0081
PHE 69
LEU 70
-0.0002
LEU 70
VAL 71
-0.0582
VAL 71
GLY 72
-0.0002
GLY 72
LEU 73
0.0196
LEU 73
HSD 74
-0.0000
HSD 74
SER 75
0.0715
SER 75
CYS 76
0.0001
CYS 76
PHE 77
0.1437
PHE 77
GLN 78
0.0000
GLN 78
THR 79
0.2158
THR 79
GLU 80
0.0000
GLU 80
SER 81
-0.1511
SER 81
ARG 82
0.0004
ARG 82
LEU 83
0.0671
LEU 83
PHE 84
-0.0004
PHE 84
PHE 85
0.0556
PHE 85
VAL 86
-0.0001
VAL 86
ILE 87
-0.0128
ILE 87
GLU 88
0.0002
GLU 88
TYR 89
0.1225
TYR 89
VAL 90
-0.0000
VAL 90
ASN 91
0.0972
ASN 91
GLY 92
-0.0004
GLY 92
GLY 93
-0.0021
GLY 93
ASP 94
0.0003
ASP 94
LEU 95
-0.0188
LEU 95
MET 96
0.0001
MET 96
PHE 97
-0.0668
PHE 97
HSD 98
-0.0003
HSD 98
MET 99
-0.0110
MET 99
GLN 100
0.0001
GLN 100
ARG 101
-0.0600
ARG 101
GLN 102
-0.0002
GLN 102
ARG 103
-0.0237
ARG 103
LYS 104
-0.0000
LYS 104
LEU 105
-0.0494
LEU 105
PRO 106
-0.0000
PRO 106
GLU 107
0.1108
GLU 107
GLU 108
-0.0001
GLU 108
HSD 109
0.0034
HSD 109
ALA 110
0.0003
ALA 110
ARG 111
-0.0093
ARG 111
PHE 112
-0.0001
PHE 112
TYR 113
-0.0072
TYR 113
SER 114
0.0003
SER 114
ALA 115
-0.0345
ALA 115
GLU 116
0.0002
GLU 116
ILE 117
-0.0005
ILE 117
SER 118
0.0002
SER 118
LEU 119
-0.0024
LEU 119
ALA 120
-0.0002
ALA 120
LEU 121
0.0276
LEU 121
ASN 122
-0.0001
ASN 122
TYR 123
-0.0240
TYR 123
LEU 124
0.0003
LEU 124
HSD 125
0.0237
HSD 125
GLU 126
-0.0003
GLU 126
ARG 127
-0.0043
ARG 127
GLY 128
0.0002
GLY 128
ILE 129
0.0069
ILE 129
ILE 130
0.0002
ILE 130
TYR 131
-0.0415
TYR 131
ARG 132
-0.0000
ARG 132
ASP 133
-0.0797
ASP 133
LEU 134
0.0001
LEU 134
LYS 135
-0.0640
LYS 135
LEU 136
0.0002
LEU 136
ASP 137
0.0664
ASP 137
ASN 138
0.0000
ASN 138
VAL 139
-0.0128
VAL 139
LEU 140
-0.0001
LEU 140
LEU 141
-0.0182
LEU 141
ASP 142
-0.0002
ASP 142
SER 143
0.0468
SER 143
GLU 144
-0.0004
GLU 144
GLY 145
-0.0142
GLY 145
HSD 146
0.0003
HSD 146
ILE 147
-0.0007
ILE 147
LYS 148
0.0001
LYS 148
LEU 149
0.0053
LEU 149
THR 150
-0.0001
THR 150
ASP 151
-0.0477
ASP 151
TYR 152
0.0002
TYR 152
GLY 153
-0.0291
GLY 153
MET 154
-0.0003
MET 154
CYS 155
-0.0516
CYS 155
LYS 156
0.0001
LYS 156
GLU 157
0.0423
GLU 157
GLY 158
0.0001
GLY 158
LEU 159
0.1057
LEU 159
ARG 160
0.0001
ARG 160
PRO 161
0.0124
PRO 161
GLY 162
-0.0002
GLY 162
ASP 163
0.0200
ASP 163
THR 164
0.0003
THR 164
THR 165
0.0201
THR 165
SER 166
0.0001
SER 166
GLU 167
0.0074
GLU 167
PHE 168
0.0001
PHE 168
CYS 169
-0.0713
CYS 169
GLY 170
0.0001
GLY 170
THR 171
-0.0129
THR 171
PRO 172
0.0004
PRO 172
ASN 173
-0.0278
ASN 173
TYR 174
0.0005
TYR 174
ILE 175
-0.0939
ILE 175
ALA 176
-0.0000
ALA 176
PRO 177
-0.0122
PRO 177
GLU 178
0.0002
GLU 178
ILE 179
-0.0061
ILE 179
LEU 180
0.0002
LEU 180
ARG 181
0.0239
ARG 181
GLY 182
0.0002
GLY 182
GLU 183
0.0551
GLU 183
ASP 184
0.0000
ASP 184
TYR 185
0.0127
TYR 185
GLY 186
0.0002
GLY 186
PHE 187
0.0400
PHE 187
SER 188
-0.0001
SER 188
VAL 189
0.0056
VAL 189
ASP 190
0.0002
ASP 190
TRP 191
0.0246
TRP 191
TRP 192
0.0003
TRP 192
ALA 193
-0.0334
ALA 193
LEU 194
-0.0000
LEU 194
GLY 195
0.0092
GLY 195
VAL 196
0.0003
VAL 196
LEU 197
-0.0531
LEU 197
MET 198
-0.0001
MET 198
PHE 199
-0.0560
PHE 199
GLU 200
0.0000
GLU 200
MET 201
-0.1610
MET 201
MET 202
0.0000
MET 202
ALA 203
-0.1451
ALA 203
GLY 204
-0.0001
GLY 204
ARG 205
-0.4182
ARG 205
SER 206
-0.0001
SER 206
PRO 207
-0.0033
PRO 207
PHE 208
0.0002
PHE 208
ASP 209
0.0044
ASP 209
ILE 210
0.0001
ILE 210
VAL 211
-0.0362
VAL 211
GLY 212
0.0000
GLY 212
SER 213
-0.2456
SER 213
SER 214
0.0003
SER 214
ASP 215
0.0557
ASP 215
ASN 216
-0.0004
ASN 216
PRO 217
-0.0512
PRO 217
ASP 218
0.0000
ASP 218
GLN 219
0.0943
GLN 219
ASN 220
-0.0001
ASN 220
THR 221
0.0327
THR 221
GLU 222
0.0004
GLU 222
ASP 223
-0.0992
ASP 223
TYR 224
0.0000
TYR 224
LEU 225
-0.0677
LEU 225
PHE 226
0.0000
PHE 226
GLN 227
-0.0752
GLN 227
VAL 228
-0.0001
VAL 228
ILE 229
0.0533
ILE 229
LEU 230
0.0001
LEU 230
GLU 231
-0.0408
GLU 231
LYS 232
-0.0002
LYS 232
GLN 233
0.0434
GLN 233
ILE 234
0.0002
ILE 234
ARG 235
0.0572
ARG 235
ILE 236
0.0002
ILE 236
PRO 237
-0.0015
PRO 237
ARG 238
-0.0001
ARG 238
SER 239
0.0295
SER 239
LEU 240
-0.0001
LEU 240
SER 241
-0.0528
SER 241
VAL 242
-0.0001
VAL 242
LYS 243
-0.0173
LYS 243
ALA 244
-0.0000
ALA 244
ALA 245
-0.0199
ALA 245
SER 246
-0.0001
SER 246
VAL 247
-0.0016
VAL 247
LEU 248
0.0005
LEU 248
LYS 249
0.0172
LYS 249
SER 250
0.0003
SER 250
PHE 251
0.0045
PHE 251
LEU 252
0.0004
LEU 252
ASN 253
-0.0364
ASN 253
LYS 254
-0.0000
LYS 254
ASP 255
0.0023
ASP 255
PRO 256
-0.0001
PRO 256
LYS 257
0.0108
LYS 257
GLU 258
-0.0001
GLU 258
ARG 259
0.0091
ARG 259
LEU 260
0.0004
LEU 260
GLY 261
-0.0072
GLY 261
CYS 262
0.0000
CYS 262
HSD 263
0.0080
HSD 263
PRO 264
-0.0000
PRO 264
GLN 265
0.0197
GLN 265
THR 266
0.0002
THR 266
GLY 267
-0.0016
GLY 267
PHE 268
-0.0001
PHE 268
ALA 269
-0.0063
ALA 269
ASP 270
0.0001
ASP 270
ILE 271
-0.0283
ILE 271
GLN 272
-0.0002
GLN 272
GLY 273
-0.0248
GLY 273
HSD 274
-0.0001
HSD 274
PRO 275
0.0150
PRO 275
PHE 276
-0.0003
PHE 276
PHE 277
-0.0395
PHE 277
ARG 278
0.0003
ARG 278
ASN 279
0.0219
ASN 279
VAL 280
0.0000
VAL 280
ASP 281
-0.0524
ASP 281
TRP 282
-0.0001
TRP 282
ASP 283
-0.0012
ASP 283
MET 284
0.0002
MET 284
MET 285
-0.0196
MET 285
GLU 286
0.0002
GLU 286
GLN 287
0.0275
GLN 287
LYS 288
-0.0002
LYS 288
GLN 289
0.0108
GLN 289
VAL 290
0.0000
VAL 290
VAL 291
-0.0130
VAL 291
PRO 292
-0.0001
PRO 292
PRO 293
-0.0012
PRO 293
PHE 294
-0.0001
PHE 294
LYS 295
-0.1809
LYS 295
PRO 296
-0.0001
PRO 296
ASN 297
-0.0414
ASN 297
ILE 298
-0.0000
ILE 298
SER 299
-0.0408
SER 299
GLY 300
-0.0001
GLY 300
GLU 301
0.0408
GLU 301
PHE 302
-0.0002
PHE 302
GLY 303
-0.0025
GLY 303
LEU 304
0.0001
LEU 304
ASP 305
0.0097
ASP 305
ASN 306
-0.0001
ASN 306
PHE 307
-0.1368
PHE 307
ASP 308
0.0001
ASP 308
SER 309
-0.0165
SER 309
GLN 310
0.0002
GLN 310
PHE 311
0.0072
PHE 311
THR 312
0.0002
THR 312
ASN 313
-0.0345
ASN 313
GLU 314
0.0001
GLU 314
PRO 315
-0.0044
PRO 315
VAL 316
-0.0005
VAL 316
GLN 317
-0.1127
GLN 317
LEU 318
-0.0002
LEU 318
GLU 319
0.0453
GLU 319
PRO 320
0.0000
PRO 320
ASP 321
-0.1187
ASP 321
ASP 322
-0.0003
ASP 322
ASP 323
-0.1563
ASP 323
ASP 324
0.0001
ASP 324
ILE 325
-0.1349
ILE 325
VAL 326
0.0002
VAL 326
ARG 327
0.0033
ARG 327
LYS 328
-0.0002
LYS 328
ILE 329
0.0961
ILE 329
ASP 330
-0.0000
ASP 330
GLN 331
0.0412
GLN 331
SER 332
-0.0001
SER 332
GLU 333
0.0351
GLU 333
PHE 334
-0.0001
PHE 334
GLU 335
-0.0590
GLU 335
GLY 336
-0.0001
GLY 336
PHE 337
0.0080
PHE 337
GLU 338
0.0003
GLU 338
TYR 339
0.1512
TYR 339
ILE 340
-0.0001
ILE 340
ASN 341
0.0287
ASN 341
PRO 342
-0.0001
PRO 342
LEU 343
-0.0073
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.