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
HIS 0
MET 1
0.0002
MET 1
LYS 2
0.0192
LYS 2
ARG 3
-0.0002
ARG 3
LEU 4
-0.0492
LEU 4
THR 5
-0.0001
THR 5
TYR 6
-0.0457
TYR 6
ILE 7
-0.0004
ILE 7
SER 8
-0.0071
SER 8
LYS 9
0.0001
LYS 9
PHE 10
-0.0223
PHE 10
SER 11
-0.0000
SER 11
ARG 12
-0.0176
ARG 12
PRO 13
-0.0004
PRO 13
LEU 14
0.0005
LEU 14
SER 15
-0.0000
SER 15
GLY 16
-0.0276
GLY 16
ASP 17
-0.0002
ASP 17
GLU 18
-0.0103
GLU 18
ILE 19
0.0000
ILE 19
GLU 20
-0.0074
GLU 20
ALA 21
-0.0000
ALA 21
ILE 22
0.0021
ILE 22
GLY 23
-0.0002
GLY 23
ARG 24
-0.0014
ARG 24
ARG 24
0.0280
ARG 24
ILE 25
0.0002
ILE 25
SER 26
0.0005
SER 26
SER 27
-0.0004
SER 27
GLN 28
-0.0065
GLN 28
GLN 28
0.0000
GLN 28
LYS 29
-0.0003
LYS 29
ASN 30
0.0057
ASN 30
GLN 31
-0.0001
GLN 31
GLN 32
-0.0076
GLN 32
ALA 33
0.0000
ALA 33
ASN 34
-0.0027
ASN 34
VAL 35
0.0001
VAL 35
THR 36
-0.0202
THR 36
GLY 37
0.0003
GLY 37
VAL 38
-0.0153
VAL 38
LEU 39
0.0001
LEU 39
LEU 40
-0.0211
LEU 40
CYS 41
0.0002
CYS 41
LEU 42
-0.0253
LEU 42
ASP 43
-0.0004
ASP 43
GLY 44
0.0119
GLY 44
ILE 45
-0.0004
ILE 45
PHE 46
-0.0020
PHE 46
PHE 47
0.0000
PHE 47
GLN 48
-0.0401
GLN 48
ILE 49
-0.0001
ILE 49
LEU 50
-0.0213
LEU 50
GLU 51
-0.0002
GLU 51
GLY 52
-0.0408
GLY 52
GLU 53
-0.0002
GLU 53
ALA 54
0.0257
ALA 54
GLU 55
-0.0001
GLU 55
LYS 56
-0.0104
LYS 56
ILE 57
-0.0006
ILE 57
ASP 58
-0.0012
ASP 58
ARG 59
0.0000
ARG 59
ILE 60
-0.0119
ILE 60
TYR 61
-0.0002
TYR 61
GLU 62
0.0136
GLU 62
ARG 63
0.0004
ARG 63
ILE 64
-0.0098
ILE 64
LEU 65
0.0000
LEU 65
ALA 66
-0.0063
ALA 66
ASP 67
0.0004
ASP 67
GLU 68
-0.0226
GLU 68
ARG 69
0.0001
ARG 69
HIS 70
0.0081
HIS 70
THR 71
0.0001
THR 71
ASP 72
-0.0013
ASP 72
ILE 73
0.0000
ILE 73
LEU 74
-0.0402
LEU 74
CYS 75
0.0002
CYS 75
LEU 76
-0.0290
LEU 76
LYS 77
-0.0001
LYS 77
SER 78
-0.0225
SER 78
GLU 79
-0.0003
GLU 79
VAL 80
-0.0650
VAL 80
GLU 81
0.0003
GLU 81
VAL 82
0.0326
VAL 82
GLN 83
-0.0002
GLN 83
GLU 84
0.0274
GLU 84
ARG 85
0.0000
ARG 85
MET 86
-0.0056
MET 86
PHE 87
0.0001
PHE 87
PRO 88
-0.0083
PRO 88
ASP 89
-0.0004
ASP 89
TRP 90
0.0029
TRP 90
SER 91
-0.0002
SER 91
MET 92
-0.0138
MET 92
GLN 93
0.0003
GLN 93
THR 94
0.0097
THR 94
ILE 95
-0.0002
ILE 95
ASN 96
0.0333
ASN 96
LEU 97
-0.0000
LEU 97
ASP 98
0.0180
ASP 98
GLU 99
0.0001
GLU 99
ASN 100
-0.0444
ASN 100
THR 101
-0.0001
THR 101
ASP 102
-0.0082
ASP 102
PHE 103
0.0002
PHE 103
LEU 104
0.0010
LEU 104
ILE 105
-0.0003
ILE 105
ARG 106
0.0021
ARG 106
PRO 107
0.0001
PRO 107
ILE 108
-0.0025
ILE 108
LYS 109
-0.0001
LYS 109
VAL 110
-0.0012
VAL 110
LEU 111
0.0002
LEU 111
LEU 112
-0.0144
LEU 112
GLN 113
0.0001
GLN 113
THR 114
0.0186
THR 114
LEU 115
0.0004
LEU 115
THR 116
0.0101
THR 116
GLU 117
0.0002
GLU 117
SER 118
-0.0225
SER 118
HIS 119
0.0002
HIS 119
ARG 120
0.0422
ARG 120
ILE 121
0.0001
ILE 121
LEU 122
-0.0060
LEU 122
GLU 123
0.0002
GLU 123
LYS 124
0.0301
LYS 124
TYR 125
-0.0001
TYR 125
THR 126
-0.0662
THR 126
GLN 127
-0.0001
GLN 127
PRO 128
0.1514
PRO 128
SER 129
0.0002
SER 129
ILE 130
-0.0238
ILE 130
PHE 131
0.0003
PHE 131
LYS 132
-0.0583
LYS 132
ILE 133
-0.0001
ILE 133
ILE 134
0.1182
ILE 134
SER 135
-0.0004
SER 135
GLN 136
-0.0725
GLN 136
GLY 137
-0.0002
GLY 137
THR 138
0.2526
THR 138
ASN 139
0.0002
ASN 139
PRO 140
0.1069
PRO 140
LEU 141
-0.0000
LEU 141
ASN 142
-0.0224
ASN 142
ILE 143
0.0004
ILE 143
ARG 144
0.0733
ARG 144
PRO 145
-0.0001
PRO 145
LYS 146
-0.0435
LYS 146
ALA 147
-0.0001
ALA 147
VAL 148
-0.0057
VAL 148
VAL 148
-0.0226
VAL 148
GLU 149
-0.0002
GLU 149
LYS 150
0.0324
LYS 150
ILE 151
-0.0004
ILE 151
VAL 152
0.0059
VAL 152
PHE 153
0.0004
PHE 153
PHE 154
-0.0122
PHE 154
SER 155
0.0003
SER 155
ASP 156
0.0232
ASP 156
ILE 157
-0.0002
ILE 157
VAL 158
0.0819
VAL 158
SER 159
-0.0002
SER 159
PHE 160
0.0123
PHE 160
SER 161
-0.0003
SER 161
THR 162
0.0694
THR 162
PHE 163
0.0000
PHE 163
ALA 164
-0.0120
ALA 164
GLU 165
0.0002
GLU 165
LYS 166
0.0043
LYS 166
LEU 167
-0.0000
LEU 167
PRO 168
-0.0174
PRO 168
VAL 169
0.0000
VAL 169
GLU 170
-0.0054
GLU 170
GLU 171
0.0002
GLU 171
VAL 172
-0.0097
VAL 172
VAL 173
-0.0000
VAL 173
SER 174
-0.0126
SER 174
VAL 175
0.0001
VAL 175
VAL 176
0.0224
VAL 176
ASN 177
-0.0003
ASN 177
SER 178
-0.0047
SER 178
TYR 179
-0.0003
TYR 179
PHE 180
0.0291
PHE 180
SER 181
-0.0001
SER 181
VAL 182
-0.0199
VAL 182
CYS 183
0.0003
CYS 183
THR 184
-0.0166
THR 184
ALA 185
0.0001
ALA 185
ILE 186
-0.0089
ILE 186
ILE 187
-0.0000
ILE 187
THR 188
-0.0223
THR 188
ARG 189
-0.0001
ARG 189
GLN 190
0.0231
GLN 190
GLY 191
0.0001
GLY 191
GLY 192
-0.0605
GLY 192
GLU 193
-0.0002
GLU 193
VAL 194
0.0549
VAL 194
THR 195
0.0000
THR 195
LYS 196
0.0739
LYS 196
PHE 197
0.0000
PHE 197
ILE 198
0.0101
ILE 198
GLY 199
-0.0001
GLY 199
ASP 200
0.0285
ASP 200
CYS 201
0.0001
CYS 201
VAL 202
0.0520
VAL 202
MET 203
0.0000
MET 203
ALA 204
0.0087
ALA 204
TYR 205
-0.0002
TYR 205
PHE 206
-0.0345
PHE 206
ASP 207
-0.0002
ASP 207
GLY 208
0.0232
GLY 208
ASP 209
0.0000
ASP 209
CYS 210
0.0188
CYS 210
ALA 211
-0.0001
ALA 211
ASP 212
-0.0143
ASP 212
GLN 213
0.0000
GLN 213
ALA 214
0.0068
ALA 214
ILE 215
-0.0003
ILE 215
GLN 216
0.0028
GLN 216
ALA 217
-0.0001
ALA 217
SER 218
-0.0086
SER 218
LEU 219
0.0000
LEU 219
ASP 220
-0.0046
ASP 220
ILE 221
0.0002
ILE 221
LEU 222
-0.0109
LEU 222
MET 223
-0.0000
MET 223
MET 223
0.0653
MET 223
GLU 224
0.0050
GLU 224
LEU 225
-0.0002
LEU 225
GLU 226
0.0168
GLU 226
ILE 227
-0.0002
ILE 227
LEU 228
0.0063
LEU 228
ARG 229
-0.0001
ARG 229
ASN 230
0.0112
ASN 230
SER 231
-0.0001
SER 231
ALA 232
0.0043
ALA 232
PRO 233
-0.0003
PRO 233
GLU 234
-0.0039
GLU 234
GLY 235
-0.0002
GLY 235
SER 236
0.0095
SER 236
PRO 237
-0.0001
PRO 237
LEU 238
0.0034
LEU 238
ARG 239
0.0001
ARG 239
VAL 240
0.0088
VAL 240
LEU 241
-0.0002
LEU 241
TYR 242
-0.0166
TYR 242
SER 243
0.0000
SER 243
GLY 244
-0.0240
GLY 244
ILE 245
-0.0000
ILE 245
GLY 246
-0.0312
GLY 246
LEU 247
-0.0001
LEU 247
ALA 248
-0.0129
ALA 248
LYS 249
0.0000
LYS 249
GLY 250
0.0844
GLY 250
LYS 251
0.0000
LYS 251
VAL 252
0.0382
VAL 252
ILE 253
-0.0002
ILE 253
GLU 254
0.0724
GLU 254
GLY 255
-0.0003
GLY 255
ASN 256
-0.1367
ASN 256
ILE 257
0.0003
ILE 257
GLY 258
0.0827
GLY 258
SER 259
0.0002
SER 259
GLU 260
0.0000
GLU 260
LEU 261
0.0002
LEU 261
LYS 262
0.0273
LYS 262
ARG 263
-0.0000
ARG 263
ASP 264
0.0313
ASP 264
TYR 265
-0.0002
TYR 265
THR 266
0.1111
THR 266
ILE 267
-0.0000
ILE 267
LEU 268
0.2425
LEU 268
GLY 269
0.0002
GLY 269
ASP 270
0.1436
ASP 270
ALA 271
-0.0001
ALA 271
VAL 272
0.0312
VAL 272
ASN 273
-0.0001
ASN 273
VAL 274
-0.0422
VAL 274
ALA 275
0.0002
ALA 275
ALA 276
-0.0241
ALA 276
ARG 277
-0.0000
ARG 277
LEU 278
-0.0043
LEU 278
GLU 279
0.0001
GLU 279
ALA 280
-0.0060
ALA 280
LEU 281
0.0002
LEU 281
THR 282
-0.0164
THR 282
ARG 283
-0.0002
ARG 283
GLN 284
-0.0454
GLN 284
LEU 285
-0.0000
LEU 285
SER 286
-0.0268
SER 286
GLN 287
-0.0001
GLN 287
ALA 288
0.0037
ALA 288
LEU 289
0.0000
LEU 289
VAL 290
-0.0091
VAL 290
PHE 291
-0.0001
PHE 291
SER 292
-0.0089
SER 292
SER 293
-0.0001
SER 293
GLU 294
-0.0374
GLU 294
VAL 295
-0.0003
VAL 295
LYS 296
-0.0066
LYS 296
ASN 297
-0.0001
ASN 297
SER 298
-0.0362
SER 298
ALA 299
0.0001
ALA 299
THR 300
0.0003
THR 300
LYS 301
-0.0001
LYS 301
SER 302
-0.0265
SER 302
TRP 303
-0.0002
TRP 303
ASN 304
-0.0228
ASN 304
PHE 305
-0.0003
PHE 305
ILE 306
-0.0055
ILE 306
TRP 307
-0.0001
TRP 307
LEU 308
-0.0113
LEU 308
THR 309
0.0002
THR 309
ASP 310
0.0047
ASP 310
SER 311
0.0000
SER 311
GLU 312
0.0309
GLU 312
LEU 313
-0.0002
LEU 313
LYS 314
0.0226
LYS 314
GLY 315
-0.0000
GLY 315
LYS 316
-0.0205
LYS 316
SER 317
-0.0003
SER 317
GLU 318
0.0099
GLU 318
SER 319
-0.0002
SER 319
ILE 320
0.0183
ILE 320
ASP 321
0.0004
ASP 321
ILE 322
-0.0038
ILE 322
TYR 323
-0.0003
TYR 323
SER 324
0.0025
SER 324
ILE 325
0.0001
ILE 325
ASP 326
-0.0103
ASP 326
ASN 327
0.0002
ASN 327
GLU 328
-0.0006
GLU 328
MET 329
-0.0002
MET 329
THR 330
0.0056
THR 330
ARG 331
-0.0001
ARG 331
LYS 332
-0.0953
LYS 332
SER 333
-0.0001
SER 333
SER 334
-0.0102
SER 334
GLY 336
0.0065
GLY 336
LEU 337
0.0000
LEU 337
GLU 338
0.0055
GLU 338
ILE 339
-0.0003
ILE 339
ALA 340
-0.0201
ALA 340
ARG 341
0.0002
ARG 341
ASN 342
0.0125
ASN 342
ILE 343
0.0001
ILE 343
GLY 344
0.0042
GLY 344
HIS 345
-0.0000
HIS 345
TYR 346
-0.0234
TYR 346
LEU 347
-0.0004
LEU 347
GLU 348
0.0085
GLU 348
ARG 349
0.0003
ARG 349
VAL 350
0.0003
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.