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
ALA 1
ASP 2
0.0005
ASP 2
PRO 3
-0.0017
PRO 3
GLY 4
-0.0001
GLY 4
ASP 5
-0.0007
ASP 5
THR 6
0.0000
THR 6
ILE 7
-0.0006
ILE 7
CYS 8
0.0000
CYS 8
ILE 9
0.0003
ILE 9
GLY 10
-0.0002
GLY 10
TYR 11
-0.0145
TYR 11
HIS 12
-0.0003
HIS 12
ALA 13
0.0018
ALA 13
ASN 14
-0.0001
ASN 14
ASN 15
-0.0123
ASN 15
SER 16
0.0001
SER 16
THR 17
0.0005
THR 17
ASP 18
-0.0003
ASP 18
THR 19
0.0066
THR 19
VAL 20
0.0001
VAL 20
ASP 21
-0.0053
ASP 21
THR 22
-0.0001
THR 22
VAL 23
0.0026
VAL 23
LEU 24
0.0002
LEU 24
GLU 25
0.0022
GLU 25
LYS 26
-0.0001
LYS 26
ASN 27
-0.0019
ASN 27
VAL 28
-0.0001
VAL 28
THR 29
-0.0004
THR 29
VAL 30
-0.0003
VAL 30
THR 31
-0.0054
THR 31
HIS 32
-0.0002
HIS 32
SER 33
-0.0447
SER 33
VAL 34
-0.0001
VAL 34
ASN 35
-0.0847
ASN 35
LEU 36
0.0000
LEU 36
LEU 37
-0.0273
LEU 37
GLU 38
-0.0001
GLU 38
ASP 39
0.0057
ASP 39
SER 40
-0.0003
SER 40
HIS 41
0.0078
HIS 41
ASN 42
-0.0002
ASN 42
GLY 43
-0.0021
GLY 43
LYS 44
0.0003
LYS 44
LEU 45
0.0006
LEU 45
CYS 46
-0.0000
CYS 46
LYS 47
0.0020
LYS 47
ASP 48
0.0000
ASP 48
CYS 49
-0.0001
CYS 49
ASN 50
0.0001
ASN 50
THR 51
-0.0012
THR 51
LYS 52
-0.0001
LYS 52
CYS 53
-0.0017
CYS 53
GLN 54
0.0003
GLN 54
THR 55
0.0015
THR 55
PRO 56
-0.0003
PRO 56
HIS 57
-0.0058
HIS 57
GLY 58
0.0005
GLY 58
ALA 59
-0.0002
ALA 59
ILE 60
-0.0005
ILE 60
ASN 61
-0.0049
ASN 61
SER 62
-0.0000
SER 62
SER 63
-0.0224
SER 63
LEU 64
0.0002
LEU 64
PRO 65
-0.0123
PRO 65
PHE 66
-0.0001
PHE 66
GLN 67
0.0048
GLN 67
ASN 68
0.0003
ASN 68
ILE 69
0.0041
ILE 69
HIS 70
0.0001
HIS 70
PRO 71
-0.0068
PRO 71
VAL 72
-0.0001
VAL 72
THR 73
-0.0137
THR 73
ILE 74
0.0001
ILE 74
GLY 75
-0.0103
GLY 75
GLU 76
0.0001
GLU 76
CYS 77
0.0036
CYS 77
PRO 78
0.0000
PRO 78
LYS 79
0.0037
LYS 79
TYR 80
0.0001
TYR 80
VAL 81
0.0082
VAL 81
ARG 82
0.0000
ARG 82
SER 83
-0.1231
SER 83
THR 84
-0.0002
THR 84
LYS 85
-0.0999
LYS 85
LEU 86
-0.0004
LEU 86
ARG 87
-0.0638
ARG 87
MET 88
0.0003
MET 88
ALA 89
-0.0154
ALA 89
THR 90
0.0001
THR 90
GLY 91
-0.0069
GLY 91
LEU 92
0.0003
LEU 92
ARG 93
-0.0023
ARG 93
ASN 94
0.0000
ASN 94
ILE 95
-0.0085
ILE 95
PRO 96
-0.0002
PRO 96
SER 97
-0.0020
SER 97
ILE 98
-0.0001
ILE 98
GLY 99
0.0010
GLY 99
LEU 100
0.0003
LEU 100
PHE 101
0.0093
PHE 101
GLY 102
-0.0000
GLY 102
ALA 103
0.0011
ALA 103
ILE 104
0.0001
ILE 104
ALA 105
0.0009
ALA 105
GLY 106
0.0004
GLY 106
PHE 107
-0.0025
PHE 107
ILE 108
0.0002
ILE 108
GLU 109
0.0013
GLU 109
GLY 110
0.0001
GLY 110
GLY 111
0.0017
GLY 111
TRP 112
-0.0002
TRP 112
THR 113
0.0008
THR 113
GLY 114
0.0000
GLY 114
MET 115
0.0030
MET 115
ILE 116
-0.0001
ILE 116
ASP 117
0.0031
ASP 117
GLY 118
-0.0001
GLY 118
TRP 119
0.0019
TRP 119
TYR 120
-0.0002
TYR 120
GLY 121
0.0057
GLY 121
TYR 122
0.0003
TYR 122
HIS 123
0.0058
HIS 123
HIS 124
-0.0000
HIS 124
GLN 125
-0.0006
GLN 125
ASN 126
0.0000
ASN 126
GLU 127
-0.0006
GLU 127
GLN 128
-0.0001
GLN 128
GLY 129
-0.0040
GLY 129
SER 130
-0.0002
SER 130
GLY 131
-0.0121
GLY 131
TYR 132
-0.0003
TYR 132
ALA 133
0.0061
ALA 133
ALA 134
-0.0002
ALA 134
ASP 135
0.0017
ASP 135
GLN 136
-0.0004
GLN 136
LYS 137
-0.0024
LYS 137
SER 138
0.0001
SER 138
THR 139
-0.0010
THR 139
GLN 140
0.0004
GLN 140
ASN 141
-0.0066
ASN 141
ALA 142
-0.0001
ALA 142
ILE 143
-0.0019
ILE 143
ASP 144
0.0002
ASP 144
GLY 145
-0.0033
GLY 145
ILE 146
-0.0003
ILE 146
THR 147
0.0026
THR 147
ASN 148
-0.0000
ASN 148
LYS 149
0.0011
LYS 149
VAL 150
0.0003
VAL 150
ASN 151
0.0013
ASN 151
SER 152
0.0001
SER 152
VAL 153
0.0132
VAL 153
ILE 154
-0.0001
ILE 154
GLU 155
-0.0363
GLU 155
LYS 156
0.0003
LYS 156
MET 157
0.0191
MET 157
ASN 158
-0.0003
ASN 158
THR 159
-0.0032
THR 159
GLN 160
0.0002
GLN 160
PHE 161
-0.0030
PHE 161
THR 162
0.0004
THR 162
ALA 163
0.0301
ALA 163
VAL 164
-0.0001
VAL 164
GLY 165
-0.1090
GLY 165
LYS 166
-0.0001
LYS 166
GLU 167
0.0175
GLU 167
PHE 168
0.0001
PHE 168
ASN 169
0.0050
ASN 169
ASN 170
0.0001
ASN 170
LEU 171
0.0027
LEU 171
GLU 172
0.0000
GLU 172
ARG 173
-0.0064
ARG 173
ARG 174
0.0001
ARG 174
ILE 175
-0.0077
ILE 175
GLU 176
-0.0000
GLU 176
ASN 177
0.0273
ASN 177
LEU 178
-0.0001
LEU 178
ASN 179
-0.0563
ASN 179
LYS 180
0.0001
LYS 180
LYS 181
0.0363
LYS 181
VAL 182
-0.0003
VAL 182
ASP 183
-0.0197
ASP 183
ASP 184
0.0001
ASP 184
GLY 185
0.0008
GLY 185
PHE 186
-0.0000
PHE 186
LEU 187
-0.0313
LEU 187
ASP 188
0.0002
ASP 188
ILE 189
-0.0133
ILE 189
TRP 190
-0.0001
TRP 190
THR 191
0.0309
THR 191
TYR 192
-0.0004
TYR 192
ASN 193
-0.0196
ASN 193
ALA 194
-0.0003
ALA 194
GLU 195
0.0016
GLU 195
LEU 196
0.0001
LEU 196
LEU 197
-0.0060
LEU 197
VAL 198
0.0002
VAL 198
LEU 199
0.0026
LEU 199
LEU 200
-0.0001
LEU 200
GLU 201
-0.0055
GLU 201
ASN 202
-0.0001
ASN 202
GLU 203
0.0004
GLU 203
ARG 204
-0.0005
ARG 204
THR 205
0.0004
THR 205
LEU 206
0.0001
LEU 206
ASP 207
-0.0024
ASP 207
PHE 208
-0.0001
PHE 208
HIS 209
0.0074
HIS 209
ASP 210
-0.0002
ASP 210
SER 211
-0.0036
SER 211
ASN 212
-0.0002
ASN 212
VAL 213
0.0058
VAL 213
ARG 214
-0.0001
ARG 214
ASN 215
-0.0061
ASN 215
LEU 216
0.0003
LEU 216
TYR 217
0.0014
TYR 217
GLU 218
-0.0003
GLU 218
LYS 219
-0.0019
LYS 219
VAL 220
0.0000
VAL 220
LYS 221
-0.0028
LYS 221
SER 222
0.0001
SER 222
GLN 223
-0.0008
GLN 223
LEU 224
0.0000
LEU 224
LYS 225
-0.0015
LYS 225
ASN 226
-0.0001
ASN 226
ASN 227
-0.0004
ASN 227
ALA 228
0.0002
ALA 228
LYS 229
-0.0037
LYS 229
GLU 230
0.0002
GLU 230
ILE 231
-0.0019
ILE 231
GLY 232
0.0001
GLY 232
ASN 233
-0.0072
ASN 233
GLY 234
0.0002
GLY 234
CYS 235
-0.0012
CYS 235
PHE 236
-0.0002
PHE 236
GLU 237
0.0021
GLU 237
PHE 238
-0.0005
PHE 238
TYR 239
-0.0022
TYR 239
HIS 240
0.0004
HIS 240
LYS 241
-0.0018
LYS 241
CYS 242
0.0000
CYS 242
ASP 243
-0.0005
ASP 243
ASP 244
-0.0002
ASP 244
ALA 245
-0.0014
ALA 245
CYS 246
-0.0003
CYS 246
MET 247
-0.0040
MET 247
GLU 248
0.0004
GLU 248
SER 249
-0.0033
SER 249
VAL 250
-0.0002
VAL 250
ARG 251
0.0011
ARG 251
ASN 252
-0.0003
ASN 252
GLY 253
-0.0008
GLY 253
THR 254
-0.0003
THR 254
TYR 255
0.0027
TYR 255
ASP 256
-0.0001
ASP 256
TYR 257
-0.0010
TYR 257
PRO 258
-0.0005
PRO 258
LYS 259
-0.0016
LYS 259
TYR 260
-0.0001
TYR 260
SER 261
-0.0003
SER 261
GLU 262
-0.0001
GLU 262
GLU 263
-0.0020
GLU 263
SER 264
0.0001
SER 264
LYS 265
-0.0002
LYS 265
LEU 266
-0.0001
LEU 266
ASN 267
-0.0011
ASN 267
ARG 268
0.0001
ARG 268
GLU 269
-0.0003
GLU 269
GLU 270
0.0001
GLU 270
ILE 271
-0.0008
ILE 271
MET 272
-0.0049
MET 272
ARG 273
-0.0001
ARG 273
LEU 274
0.0010
LEU 274
ASP 275
0.0003
ASP 275
ALA 276
0.0015
ALA 276
PRO 277
0.0001
PRO 277
SER 278
0.0040
SER 278
ALA 279
0.0001
ALA 279
ILE 280
0.0014
ILE 280
TYR 281
0.0000
TYR 281
VAL 282
0.0016
VAL 282
SER 283
0.0001
SER 283
SER 284
0.0049
SER 284
VAL 285
0.0001
VAL 285
THR 286
-0.0031
THR 286
ASP 287
0.0003
ASP 287
THR 288
0.0008
THR 288
THR 289
0.0000
THR 289
SER 290
0.0012
SER 290
VAL 291
0.0004
VAL 291
ILE 292
0.0051
ILE 292
LEU 293
0.0002
LEU 293
TRP 294
0.0034
TRP 294
PHE 295
0.0003
PHE 295
PRO 296
0.0035
PRO 296
PRO 297
0.0004
PRO 297
SER 298
-0.0025
SER 298
GLN 299
0.0001
GLN 299
PRO 300
0.0016
PRO 300
VAL 301
0.0002
VAL 301
ASP 302
0.0034
ASP 302
GLY 303
-0.0002
GLY 303
PHE 304
-0.0001
PHE 304
GLU 305
0.0003
GLU 305
LEU 306
-0.0011
LEU 306
THR 307
0.0003
THR 307
TYR 308
-0.0003
TYR 308
GLY 309
0.0002
GLY 309
ILE 310
0.0005
ILE 310
LYS 311
0.0001
LYS 311
ASP 312
-0.0011
ASP 312
VAL 313
0.0000
VAL 313
PRO 314
0.0002
PRO 314
GLY 315
0.0001
GLY 315
ASP 316
0.0004
ASP 316
ARG 317
0.0003
ARG 317
THR 318
0.0016
THR 318
THR 319
-0.0001
THR 319
ILE 320
0.0009
ILE 320
ASP 321
0.0002
ASP 321
LEU 322
0.0018
LEU 322
THR 323
0.0001
THR 323
GLU 324
-0.0130
GLU 324
ARG 325
-0.0002
ARG 325
THR 326
0.0097
THR 326
TYR 327
-0.0004
TYR 327
ASN 328
0.0028
ASN 328
TYR 329
0.0001
TYR 329
SER 330
0.0057
SER 330
ILE 331
0.0002
ILE 331
GLY 332
0.0028
GLY 332
ASN 333
0.0004
ASN 333
LEU 334
0.0001
LEU 334
LYS 335
0.0000
LYS 335
PRO 336
0.0011
PRO 336
ASP 337
-0.0001
ASP 337
THR 338
-0.0014
THR 338
GLU 339
0.0004
GLU 339
TYR 340
-0.0007
TYR 340
GLU 341
0.0000
GLU 341
VAL 342
-0.0012
VAL 342
SER 343
-0.0000
SER 343
LEU 344
-0.0018
LEU 344
ILE 345
-0.0003
ILE 345
SER 346
-0.0006
SER 346
ARG 347
0.0001
ARG 347
ARG 348
0.0009
ARG 348
GLY 349
-0.0004
GLY 349
ASP 350
0.0005
ASP 350
MET 351
0.0001
MET 351
SER 352
0.0013
SER 352
SER 353
-0.0003
SER 353
ASN 354
0.0006
ASN 354
PRO 355
0.0001
PRO 355
ALA 356
0.0026
ALA 356
LYS 357
0.0000
LYS 357
GLU 358
0.0031
GLU 358
THR 359
-0.0001
THR 359
PHE 360
-0.0001
PHE 360
THR 361
0.0001
THR 361
THR 362
-0.0008
THR 362
GLY 363
0.0000
GLY 363
LEU 364
-0.0005
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.