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
0.0001
ASP 2
PRO 3
0.0043
PRO 3
GLY 4
-0.0000
GLY 4
ASP 5
0.0026
ASP 5
THR 6
0.0000
THR 6
ILE 7
0.0021
ILE 7
CYS 8
-0.0001
CYS 8
ILE 9
-0.0008
ILE 9
GLY 10
-0.0006
GLY 10
TYR 11
0.0245
TYR 11
HIS 12
0.0001
HIS 12
ALA 13
-0.0038
ALA 13
ASN 14
-0.0000
ASN 14
ASN 15
0.0246
ASN 15
SER 16
-0.0002
SER 16
THR 17
-0.0467
THR 17
ASP 18
-0.0004
ASP 18
THR 19
-0.0812
THR 19
VAL 20
-0.0004
VAL 20
ASP 21
-0.0271
ASP 21
THR 22
0.0001
THR 22
VAL 23
0.0067
VAL 23
LEU 24
-0.0000
LEU 24
GLU 25
-0.0274
GLU 25
LYS 26
0.0001
LYS 26
ASN 27
-0.0198
ASN 27
VAL 28
-0.0002
VAL 28
THR 29
-0.0625
THR 29
VAL 30
-0.0000
VAL 30
THR 31
-0.0361
THR 31
HIS 32
0.0000
HIS 32
SER 33
0.0821
SER 33
VAL 34
0.0001
VAL 34
ASN 35
0.0086
ASN 35
LEU 36
-0.0002
LEU 36
LEU 37
-0.0411
LEU 37
GLU 38
0.0003
GLU 38
ASP 39
-0.0115
ASP 39
SER 40
0.0004
SER 40
HIS 41
0.0618
HIS 41
ASN 42
0.0002
ASN 42
GLY 43
-0.0134
GLY 43
LYS 44
-0.0001
LYS 44
LEU 45
0.0033
LEU 45
CYS 46
-0.0002
CYS 46
LYS 47
0.0252
LYS 47
ASP 48
-0.0000
ASP 48
CYS 49
0.0112
CYS 49
ASN 50
-0.0000
ASN 50
THR 51
-0.0135
THR 51
LYS 52
0.0000
LYS 52
CYS 53
0.0044
CYS 53
GLN 54
-0.0003
GLN 54
THR 55
0.0081
THR 55
PRO 56
0.0003
PRO 56
HIS 57
-0.0071
HIS 57
GLY 58
-0.0002
GLY 58
ALA 59
0.0001
ALA 59
ILE 60
-0.0000
ILE 60
ASN 61
-0.0199
ASN 61
SER 62
-0.0002
SER 62
SER 63
-0.0908
SER 63
LEU 64
0.0002
LEU 64
PRO 65
-0.0225
PRO 65
PHE 66
-0.0002
PHE 66
GLN 67
-0.0369
GLN 67
ASN 68
0.0000
ASN 68
ILE 69
0.0482
ILE 69
HIS 70
0.0001
HIS 70
PRO 71
-0.0008
PRO 71
VAL 72
0.0002
VAL 72
THR 73
-0.0020
THR 73
ILE 74
0.0002
ILE 74
GLY 75
-0.0043
GLY 75
GLU 76
0.0001
GLU 76
CYS 77
0.0373
CYS 77
PRO 78
-0.0001
PRO 78
LYS 79
-0.0198
LYS 79
TYR 80
-0.0002
TYR 80
VAL 81
0.0075
VAL 81
ARG 82
-0.0003
ARG 82
SER 83
-0.0289
SER 83
THR 84
0.0001
THR 84
LYS 85
0.0319
LYS 85
LEU 86
0.0001
LEU 86
ARG 87
0.0009
ARG 87
MET 88
-0.0001
MET 88
ALA 89
0.0265
ALA 89
THR 90
0.0000
THR 90
GLY 91
0.0146
GLY 91
LEU 92
0.0001
LEU 92
ARG 93
0.0126
ARG 93
ASN 94
-0.0001
ASN 94
ILE 95
0.0236
ILE 95
PRO 96
0.0002
PRO 96
SER 97
0.0080
SER 97
ILE 98
0.0002
ILE 98
GLY 99
-0.0152
GLY 99
LEU 100
0.0003
LEU 100
PHE 101
-0.0021
PHE 101
GLY 102
0.0001
GLY 102
ALA 103
-0.0020
ALA 103
ILE 104
-0.0000
ILE 104
ALA 105
-0.0037
ALA 105
GLY 106
0.0001
GLY 106
PHE 107
0.0183
PHE 107
ILE 108
0.0002
ILE 108
GLU 109
-0.0024
GLU 109
GLY 110
-0.0002
GLY 110
GLY 111
-0.0053
GLY 111
TRP 112
-0.0003
TRP 112
THR 113
-0.0027
THR 113
GLY 114
0.0002
GLY 114
MET 115
-0.0035
MET 115
ILE 116
-0.0002
ILE 116
ASP 117
-0.0067
ASP 117
GLY 118
-0.0000
GLY 118
TRP 119
0.0073
TRP 119
TYR 120
0.0000
TYR 120
GLY 121
-0.0180
GLY 121
TYR 122
0.0001
TYR 122
HIS 123
-0.0079
HIS 123
HIS 124
-0.0001
HIS 124
GLN 125
0.0023
GLN 125
ASN 126
-0.0001
ASN 126
GLU 127
0.0013
GLU 127
GLN 128
0.0002
GLN 128
GLY 129
0.0079
GLY 129
SER 130
0.0001
SER 130
GLY 131
0.0263
GLY 131
TYR 132
-0.0001
TYR 132
ALA 133
-0.0068
ALA 133
ALA 134
-0.0000
ALA 134
ASP 135
-0.0069
ASP 135
GLN 136
0.0002
GLN 136
LYS 137
-0.0004
LYS 137
SER 138
0.0002
SER 138
THR 139
0.0001
THR 139
GLN 140
0.0001
GLN 140
ASN 141
0.0271
ASN 141
ALA 142
0.0001
ALA 142
ILE 143
0.0173
ILE 143
ASP 144
-0.0002
ASP 144
GLY 145
0.0500
GLY 145
ILE 146
0.0001
ILE 146
THR 147
-0.0025
THR 147
ASN 148
-0.0001
ASN 148
LYS 149
0.0767
LYS 149
VAL 150
-0.0002
VAL 150
ASN 151
0.0101
ASN 151
SER 152
-0.0000
SER 152
VAL 153
0.0381
VAL 153
ILE 154
-0.0000
ILE 154
GLU 155
-0.0292
GLU 155
LYS 156
-0.0001
LYS 156
MET 157
0.0168
MET 157
ASN 158
-0.0002
ASN 158
THR 159
-0.0716
THR 159
GLN 160
0.0004
GLN 160
PHE 161
-0.0158
PHE 161
THR 162
-0.0000
THR 162
ALA 163
0.0004
ALA 163
VAL 164
0.0000
VAL 164
GLY 165
-0.0225
GLY 165
LYS 166
0.0000
LYS 166
GLU 167
-0.0047
GLU 167
PHE 168
-0.0003
PHE 168
ASN 169
-0.0014
ASN 169
ASN 170
0.0002
ASN 170
LEU 171
0.0004
LEU 171
GLU 172
0.0003
GLU 172
ARG 173
-0.0056
ARG 173
ARG 174
0.0001
ARG 174
ILE 175
0.0082
ILE 175
GLU 176
-0.0002
GLU 176
ASN 177
0.0067
ASN 177
LEU 178
0.0001
LEU 178
ASN 179
-0.0020
ASN 179
LYS 180
-0.0002
LYS 180
LYS 181
0.0062
LYS 181
VAL 182
-0.0004
VAL 182
ASP 183
0.0109
ASP 183
ASP 184
-0.0001
ASP 184
GLY 185
0.0212
GLY 185
PHE 186
-0.0000
PHE 186
LEU 187
-0.0064
LEU 187
ASP 188
0.0001
ASP 188
ILE 189
-0.0009
ILE 189
TRP 190
-0.0001
TRP 190
THR 191
0.0041
THR 191
TYR 192
-0.0000
TYR 192
ASN 193
0.0136
ASN 193
ALA 194
0.0001
ALA 194
GLU 195
-0.0262
GLU 195
LEU 196
0.0004
LEU 196
LEU 197
0.0415
LEU 197
VAL 198
0.0002
VAL 198
LEU 199
-0.0060
LEU 199
LEU 200
0.0000
LEU 200
GLU 201
0.0204
GLU 201
ASN 202
0.0002
ASN 202
GLU 203
-0.0179
GLU 203
ARG 204
-0.0002
ARG 204
THR 205
0.0171
THR 205
LEU 206
0.0003
LEU 206
ASP 207
0.0045
ASP 207
PHE 208
0.0002
PHE 208
HIS 209
-0.0277
HIS 209
ASP 210
-0.0001
ASP 210
SER 211
0.0028
SER 211
ASN 212
0.0002
ASN 212
VAL 213
-0.0143
VAL 213
ARG 214
0.0003
ARG 214
ASN 215
0.0181
ASN 215
LEU 216
0.0001
LEU 216
TYR 217
-0.0033
TYR 217
GLU 218
-0.0000
GLU 218
LYS 219
0.0170
LYS 219
VAL 220
0.0004
VAL 220
LYS 221
0.0031
LYS 221
SER 222
-0.0000
SER 222
GLN 223
0.0065
GLN 223
LEU 224
-0.0002
LEU 224
LYS 225
0.0030
LYS 225
ASN 226
0.0002
ASN 226
ASN 227
-0.0001
ASN 227
ALA 228
-0.0004
ALA 228
LYS 229
0.0134
LYS 229
GLU 230
0.0000
GLU 230
ILE 231
0.0037
ILE 231
GLY 232
-0.0002
GLY 232
ASN 233
0.0230
ASN 233
GLY 234
0.0005
GLY 234
CYS 235
0.0022
CYS 235
PHE 236
-0.0001
PHE 236
GLU 237
-0.0047
GLU 237
PHE 238
-0.0001
PHE 238
TYR 239
0.0052
TYR 239
HIS 240
-0.0001
HIS 240
LYS 241
0.0025
LYS 241
CYS 242
0.0002
CYS 242
ASP 243
0.0017
ASP 243
ASP 244
0.0001
ASP 244
ALA 245
0.0028
ALA 245
CYS 246
0.0002
CYS 246
MET 247
0.0054
MET 247
GLU 248
-0.0003
GLU 248
SER 249
0.0048
SER 249
VAL 250
0.0002
VAL 250
ARG 251
-0.0044
ARG 251
ASN 252
0.0004
ASN 252
GLY 253
0.0007
GLY 253
THR 254
-0.0001
THR 254
TYR 255
-0.0060
TYR 255
ASP 256
0.0002
ASP 256
TYR 257
-0.0001
TYR 257
PRO 258
0.0001
PRO 258
LYS 259
0.0041
LYS 259
TYR 260
0.0000
TYR 260
SER 261
-0.0002
SER 261
GLU 262
-0.0002
GLU 262
GLU 263
0.0035
GLU 263
SER 264
-0.0002
SER 264
LYS 265
0.0010
LYS 265
LEU 266
-0.0002
LEU 266
ASN 267
0.0026
ASN 267
ARG 268
-0.0001
ARG 268
GLU 269
0.0009
GLU 269
GLU 270
-0.0002
GLU 270
ILE 271
0.0022
ILE 271
MET 272
0.0065
MET 272
ARG 273
0.0004
ARG 273
LEU 274
0.0042
LEU 274
ASP 275
-0.0001
ASP 275
ALA 276
0.0024
ALA 276
PRO 277
0.0001
PRO 277
SER 278
0.0035
SER 278
ALA 279
-0.0002
ALA 279
ILE 280
-0.0032
ILE 280
TYR 281
0.0000
TYR 281
VAL 282
0.0030
VAL 282
SER 283
0.0002
SER 283
SER 284
-0.0026
SER 284
VAL 285
0.0000
VAL 285
THR 286
0.0108
THR 286
ASP 287
0.0002
ASP 287
THR 288
-0.0043
THR 288
THR 289
0.0000
THR 289
SER 290
-0.0097
SER 290
VAL 291
-0.0001
VAL 291
ILE 292
0.0269
ILE 292
LEU 293
0.0004
LEU 293
TRP 294
0.0146
TRP 294
PHE 295
0.0001
PHE 295
PRO 296
0.0047
PRO 296
PRO 297
0.0000
PRO 297
SER 298
-0.0072
SER 298
GLN 299
0.0000
GLN 299
PRO 300
0.0015
PRO 300
VAL 301
0.0000
VAL 301
ASP 302
-0.0053
ASP 302
GLY 303
-0.0004
GLY 303
PHE 304
-0.0029
PHE 304
GLU 305
-0.0001
GLU 305
LEU 306
0.0059
LEU 306
THR 307
0.0000
THR 307
TYR 308
-0.0069
TYR 308
GLY 309
0.0001
GLY 309
ILE 310
-0.0127
ILE 310
LYS 311
-0.0002
LYS 311
ASP 312
0.0013
ASP 312
VAL 313
-0.0002
VAL 313
PRO 314
0.0011
PRO 314
GLY 315
0.0002
GLY 315
ASP 316
0.0024
ASP 316
ARG 317
-0.0001
ARG 317
THR 318
-0.0125
THR 318
THR 319
0.0001
THR 319
ILE 320
-0.0142
ILE 320
ASP 321
0.0001
ASP 321
LEU 322
-0.0227
LEU 322
THR 323
-0.0002
THR 323
GLU 324
0.0586
GLU 324
ARG 325
-0.0003
ARG 325
THR 326
-0.0140
THR 326
TYR 327
0.0000
TYR 327
ASN 328
-0.0004
ASN 328
TYR 329
0.0001
TYR 329
SER 330
-0.0119
SER 330
ILE 331
-0.0001
ILE 331
GLY 332
-0.0150
GLY 332
ASN 333
0.0004
ASN 333
LEU 334
-0.0011
LEU 334
LYS 335
0.0001
LYS 335
PRO 336
-0.0031
PRO 336
ASP 337
-0.0003
ASP 337
THR 338
-0.0053
THR 338
GLU 339
0.0002
GLU 339
TYR 340
-0.0048
TYR 340
GLU 341
0.0002
GLU 341
VAL 342
-0.0077
VAL 342
SER 343
-0.0005
SER 343
LEU 344
-0.0093
LEU 344
ILE 345
-0.0001
ILE 345
SER 346
-0.0009
SER 346
ARG 347
0.0000
ARG 347
ARG 348
0.0030
ARG 348
GLY 349
-0.0004
GLY 349
ASP 350
-0.0033
ASP 350
MET 351
0.0002
MET 351
SER 352
0.0018
SER 352
SER 353
0.0003
SER 353
ASN 354
-0.0003
ASN 354
PRO 355
0.0001
PRO 355
ALA 356
0.0031
ALA 356
LYS 357
0.0000
LYS 357
GLU 358
0.0010
GLU 358
THR 359
-0.0001
THR 359
PHE 360
-0.0045
PHE 360
THR 361
0.0003
THR 361
THR 362
-0.0031
THR 362
GLY 363
-0.0004
GLY 363
LEU 364
0.0038
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.