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
ASN 1
PRO 2
-0.0001
PRO 2
THR 3
0.3200
THR 3
ILE 4
0.0000
ILE 4
ILE 5
0.1946
ILE 5
ARG 6
-0.0001
ARG 6
ALA 7
0.3150
ALA 7
ARG 8
0.0000
ARG 8
ALA 9
0.2771
ALA 9
PRO 10
0.0003
PRO 10
LEU 11
0.3058
LEU 11
ARG 12
-0.0002
ARG 12
LEU 13
0.2072
LEU 13
GLY 14
-0.0002
GLY 14
LEU 15
0.0376
LEU 15
ALA 16
0.0002
ALA 16
GLY 17
0.0722
GLY 17
GLY 18
0.0002
GLY 18
GLY 19
-0.0865
GLY 19
THR 20
-0.0003
THR 20
ASP 21
0.1302
ASP 21
VAL 22
-0.0003
VAL 22
ALA 23
-0.0958
ALA 23
PRO 24
-0.0003
PRO 24
TYR 25
0.0878
TYR 25
ALA 26
-0.0002
ALA 26
ASP 27
0.0378
ASP 27
THR 28
-0.0001
THR 28
PHE 29
0.0180
PHE 29
GLY 30
0.0000
GLY 30
GLY 31
-0.0444
GLY 31
TYR 32
-0.0001
TYR 32
VAL 33
-0.0329
VAL 33
LEU 34
0.0004
LEU 34
ASN 35
0.0263
ASN 35
ALA 36
0.0002
ALA 36
THR 37
0.0677
THR 37
ILE 38
0.0001
ILE 38
ASP 39
-0.0095
ASP 39
ARG 40
-0.0002
ARG 40
TYR 41
0.1160
TYR 41
ALA 42
-0.0002
ALA 42
TYR 43
0.1702
TYR 43
ALA 44
-0.0002
ALA 44
VAL 45
0.1359
VAL 45
ILE 46
0.0002
ILE 46
LYS 47
0.1106
LYS 47
THR 48
-0.0003
THR 48
LEU 49
0.1825
LEU 49
THR 50
-0.0001
THR 50
ILE 51
-0.0411
ILE 51
PRO 52
0.0000
PRO 52
ALA 53
-0.0207
ALA 53
VAL 54
-0.0004
VAL 54
ARG 55
-0.0209
ARG 55
PHE 56
-0.0001
PHE 56
VAL 57
0.0176
VAL 57
SER 58
-0.0001
SER 58
THR 59
0.0262
THR 59
ASP 60
0.0001
ASP 60
GLN 61
-0.1615
GLN 61
GLN 62
-0.0001
GLN 62
VAL 63
0.0361
VAL 63
GLU 64
0.0001
GLU 64
LYS 65
-0.0311
LYS 65
HIS 66
-0.0002
HIS 66
GLN 67
0.0030
GLN 67
LEU 68
0.0003
LEU 68
ILE 69
0.0605
ILE 69
SER 70
-0.0003
SER 70
GLU 71
0.0092
GLU 71
PRO 72
0.0002
PRO 72
LEU 73
0.0130
LEU 73
GLU 74
-0.0002
GLU 74
LEU 75
-0.0400
LEU 75
ASN 76
-0.0004
ASN 76
GLY 77
0.0200
GLY 77
THR 78
0.0000
THR 78
LEU 79
-0.0792
LEU 79
ASN 80
-0.0003
ASN 80
LEU 81
-0.1327
LEU 81
HIS 82
0.0001
HIS 82
LYS 83
-0.0059
LYS 83
ALA 84
0.0001
ALA 84
VAL 85
-0.0210
VAL 85
TYR 86
-0.0003
TYR 86
ASN 87
0.0051
ASN 87
HIS 88
-0.0002
HIS 88
MET 89
-0.0148
MET 89
ILE 90
0.0002
ILE 90
ARG 91
-0.0276
ARG 91
ASN 92
-0.0001
ASN 92
TYR 93
-0.0530
TYR 93
ASN 94
-0.0000
ASN 94
HIS 95
0.0009
HIS 95
GLY 96
-0.0000
GLY 96
LYS 97
-0.0083
LYS 97
PRO 98
-0.0002
PRO 98
ILE 99
-0.0513
ILE 99
ALA 100
0.0002
ALA 100
LEU 101
0.0529
LEU 101
GLU 102
0.0002
GLU 102
LEU 103
0.0750
LEU 103
SER 104
0.0001
SER 104
THR 105
0.1090
THR 105
PHE 106
-0.0004
PHE 106
CYS 107
0.1139
CYS 107
ASP 108
-0.0000
ASP 108
ALA 109
0.3235
ALA 109
PRO 110
-0.0000
PRO 110
ALA 111
-0.0374
ALA 111
GLY 112
0.0002
GLY 112
SER 113
-0.0506
SER 113
GLY 114
0.0002
GLY 114
LEU 115
0.1093
LEU 115
GLY 116
0.0003
GLY 116
SER 117
-0.0260
SER 117
SER 118
-0.0000
SER 118
SER 119
0.0441
SER 119
THR 120
-0.0001
THR 120
LEU 121
-0.0181
LEU 121
VAL 122
0.0002
VAL 122
VAL 123
-0.0531
VAL 123
VAL 124
0.0001
VAL 124
MET 125
0.0428
MET 125
ILE 126
-0.0001
ILE 126
LYS 127
-0.0698
LYS 127
ALA 128
0.0001
ALA 128
PHE 129
0.0172
PHE 129
VAL 130
0.0005
VAL 130
GLU 131
-0.0197
GLU 131
LEU 132
0.0001
LEU 132
LEU 133
-0.0234
LEU 133
ASN 134
-0.0001
ASN 134
LEU 135
0.0287
LEU 135
PRO 136
-0.0001
PRO 136
LEU 137
0.1278
LEU 137
ASP 138
-0.0005
ASP 138
ASP 139
0.1675
ASP 139
TYR 140
-0.0002
TYR 140
ALA 141
0.1978
ALA 141
ILE 142
-0.0000
ILE 142
ALA 143
0.1077
ALA 143
GLN 144
0.0001
GLN 144
LEU 145
0.1786
LEU 145
ALA 146
-0.0004
ALA 146
TYR 147
0.0384
TYR 147
ARG 148
-0.0003
ARG 148
ILE 149
-0.0004
ILE 149
GLU 150
-0.0004
GLU 150
ARG 151
0.0221
ARG 151
VAL 152
-0.0002
VAL 152
ASP 153
0.0274
ASP 153
CYS 154
-0.0001
CYS 154
GLY 155
0.0704
GLY 155
LEU 156
-0.0003
LEU 156
ALA 157
0.0215
ALA 157
GLY 158
-0.0002
GLY 158
GLY 159
0.0903
GLY 159
ARG 160
-0.0001
ARG 160
GLN 161
-0.0297
GLN 161
ASP 162
0.0002
ASP 162
GLN 163
0.1861
GLN 163
TYR 164
0.0002
TYR 164
SER 165
-0.0601
SER 165
ALA 166
-0.0000
ALA 166
THR 167
0.0886
THR 167
PHE 168
-0.0001
PHE 168
GLY 169
-0.0342
GLY 169
GLY 170
0.0001
GLY 170
PHE 171
0.0824
PHE 171
ASN 172
0.0001
ASN 172
PHE 173
-0.0070
PHE 173
MET 174
0.0002
MET 174
GLU 175
-0.1035
GLU 175
PHE 176
-0.0002
PHE 176
TYR 177
-0.0201
TYR 177
GLU 178
-0.0002
GLU 178
GLU 179
-0.0326
GLU 179
GLU 180
0.0002
GLU 180
ARG 181
-0.0104
ARG 181
THR 182
0.0002
THR 182
ILE 183
-0.0746
ILE 183
VAL 184
0.0004
VAL 184
ASN 185
0.0284
ASN 185
PRO 186
-0.0002
PRO 186
LEU 187
0.0858
LEU 187
ARG 188
0.0001
ARG 188
ILE 189
-0.0840
ILE 189
LYS 190
-0.0002
LYS 190
ASN 191
-0.0201
ASN 191
TRP 192
0.0000
TRP 192
VAL 193
0.0057
VAL 193
LEU 194
0.0002
LEU 194
CYS 195
-0.1100
CYS 195
GLU 196
0.0002
GLU 196
LEU 197
0.0662
LEU 197
GLU 198
0.0001
GLU 198
ALA 199
-0.2540
ALA 199
SER 200
-0.0000
SER 200
LEU 201
-0.0188
LEU 201
VAL 202
-0.0000
VAL 202
LEU 203
-0.0880
LEU 203
PHE 204
-0.0001
PHE 204
TYR 205
-0.1136
TYR 205
THR 206
-0.0001
THR 206
GLY 207
-0.0525
GLY 207
VAL 208
0.0000
VAL 208
SER 209
0.0213
SER 209
ARG 210
0.0001
ARG 210
GLU 211
-0.2648
GLU 211
SER 212
-0.0001
SER 212
ALA 213
-0.0655
ALA 213
LYS 214
-0.0001
LYS 214
ILE 215
0.0527
ILE 215
ILE 216
0.0003
ILE 216
GLN 217
0.0268
GLN 217
ASP 218
-0.0001
ASP 218
GLN 219
-0.0416
GLN 219
SER 220
0.0000
SER 220
ASP 221
0.0663
ASP 221
ASN 222
-0.0001
ASN 222
VAL 223
-0.0317
VAL 223
VAL 224
0.0001
VAL 224
SER 225
-0.0005
SER 225
HIS 226
0.0002
HIS 226
LYS 227
0.0926
LYS 227
THR 228
0.0000
THR 228
ALA 229
0.2205
ALA 229
ALA 230
-0.0001
ALA 230
ILE 231
-0.0675
ILE 231
GLU 232
-0.0002
GLU 232
ALA 233
0.0924
ALA 233
MET 234
-0.0001
MET 234
HIS 235
-0.0809
HIS 235
GLY 236
-0.0000
GLY 236
ILE 237
0.0440
ILE 237
LYS 238
-0.0003
LYS 238
ARG 239
-0.0226
ARG 239
GLU 240
0.0001
GLU 240
ALA 241
0.0625
ALA 241
LEU 242
-0.0002
LEU 242
VAL 243
0.1530
VAL 243
MET 244
-0.0000
MET 244
LYS 245
-0.0943
LYS 245
GLU 246
-0.0001
GLU 246
ALA 247
0.0682
ALA 247
LEU 248
0.0002
LEU 248
LEU 249
-0.0274
LEU 249
LYS 250
-0.0000
LYS 250
GLY 251
-0.0016
GLY 251
ASP 252
0.0001
ASP 252
PHE 253
-0.0820
PHE 253
LYS 254
-0.0002
LYS 254
ALA 255
0.2512
ALA 255
PHE 256
-0.0002
PHE 256
VAL 257
-0.1391
VAL 257
ALA 258
0.0003
ALA 258
SER 259
0.1110
SER 259
MET 260
0.0003
MET 260
ARG 261
-0.0788
ARG 261
LEU 262
0.0002
LEU 262
GLY 263
0.1619
GLY 263
TRP 264
-0.0000
TRP 264
ASP 265
0.0253
ASP 265
ASN 266
-0.0004
ASN 266
LYS 267
-0.0436
LYS 267
LYS 268
-0.0000
LYS 268
ASN 269
0.2052
ASN 269
SER 270
0.0005
SER 270
ALA 271
-0.1737
ALA 271
ARG 272
-0.0001
ARG 272
THR 273
0.0695
THR 273
VAL 274
0.0001
VAL 274
SER 275
0.1365
SER 275
ASN 276
0.0000
ASN 276
ALA 277
0.2558
ALA 277
HIS 278
-0.0002
HIS 278
ILE 279
-0.1134
ILE 279
ASP 280
-0.0001
ASP 280
GLU 281
0.1093
GLU 281
ILE 282
0.0002
ILE 282
TYR 283
-0.1299
TYR 283
ASP 284
-0.0001
ASP 284
ALA 285
0.1139
ALA 285
ALA 286
0.0003
ALA 286
ILE 287
-0.0400
ILE 287
ARG 288
-0.0000
ARG 288
ALA 289
0.0806
ALA 289
GLY 290
0.0001
GLY 290
ALA 291
0.1564
ALA 291
GLN 292
-0.0002
GLN 292
ALA 293
0.2505
ALA 293
GLY 294
-0.0001
GLY 294
LYS 295
0.1307
LYS 295
VAL 296
0.0003
VAL 296
SER 297
0.3571
SER 297
GLY 298
0.0000
GLY 298
ALA 299
-0.0904
ALA 299
GLY 300
-0.0000
GLY 300
GLY 301
0.0071
GLY 301
GLY 302
0.0003
GLY 302
GLY 303
-0.0130
GLY 303
PHE 304
0.0000
PHE 304
MET 305
0.2028
MET 305
LEU 306
-0.0000
LEU 306
PHE 307
0.0546
PHE 307
PHE 308
0.0002
PHE 308
VAL 309
0.1726
VAL 309
PRO 310
0.0000
PRO 310
THR 311
0.1335
THR 311
GLU 312
-0.0002
GLU 312
LYS 313
0.0009
LYS 313
ARG 314
-0.0001
ARG 314
MET 315
0.0706
MET 315
ASP 316
0.0002
ASP 316
LEU 317
0.0490
LEU 317
ILE 318
-0.0000
ILE 318
ARG 319
-0.0412
ARG 319
THR 320
-0.0001
THR 320
LEU 321
0.0054
LEU 321
GLY 322
-0.0002
GLY 322
GLU 323
-0.0018
GLU 323
TYR 324
-0.0002
TYR 324
ASP 325
-0.1016
ASP 325
GLY 326
0.0003
GLY 326
GLN 327
0.2276
GLN 327
VAL 328
-0.0001
VAL 328
SER 329
0.1675
SER 329
ASN 330
0.0001
ASN 330
CYS 331
0.0573
CYS 331
HIS 332
0.0000
HIS 332
PHE 333
0.0052
PHE 333
THR 334
0.0001
THR 334
LYS 335
0.0501
LYS 335
ASN 336
0.0002
ASN 336
GLY 337
-0.0112
GLY 337
THR 338
0.0001
THR 338
GLN 339
0.2099
GLN 339
ALA 340
-0.0002
ALA 340
TRP 341
0.2668
TRP 341
ARG 342
-0.0001
ARG 342
ILE 343
0.0472
ILE 343
ALA 344
-0.0001
ALA 344
ASN 345
0.1722
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.