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
GLU 2
0.0004
GLU 2
LEU 3
-0.0001
LEU 3
ARG 4
0.0143
ARG 4
HIS 5
-0.0001
HIS 5
THR 6
-0.0001
THR 6
PRO 7
0.0612
PRO 7
ALA 8
-0.0001
ALA 8
ARG 9
0.0000
ARG 9
ASP 10
0.0633
ASP 10
LEU 11
0.0001
LEU 11
ASP 12
-0.0001
ASP 12
LYS 13
0.0618
LYS 13
PHE 14
0.0000
PHE 14
ILE 15
-0.0003
ILE 15
GLU 16
-0.0563
GLU 16
ASP 17
0.0000
ASP 17
HIS 18
-0.0000
HIS 18
LEU 19
-0.0065
LEU 19
LEU 20
-0.0003
LEU 20
PRO 21
0.0002
PRO 21
ASN 22
0.0089
ASN 22
THR 23
-0.0002
THR 23
CYS 24
-0.0002
CYS 24
PHE 25
-0.0399
PHE 25
ARG 26
-0.0001
ARG 26
THR 27
0.0002
THR 27
GLN 28
-0.0085
GLN 28
VAL 29
0.0001
VAL 29
LYS 30
0.0003
LYS 30
GLU 31
0.0263
GLU 31
ALA 32
0.0001
ALA 32
ILE 33
0.0001
ILE 33
ASP 34
0.0101
ASP 34
ILE 35
-0.0000
ILE 35
VAL 36
-0.0000
VAL 36
CYS 37
0.0048
CYS 37
ARG 38
-0.0001
ARG 38
PHE 39
0.0003
PHE 39
LEU 40
0.0013
LEU 40
LYS 41
-0.0001
LYS 41
GLU 42
0.0001
GLU 42
ARG 43
0.0728
ARG 43
CYS 44
-0.0002
CYS 44
PHE 45
-0.0001
PHE 45
GLN 46
-0.0086
GLN 46
GLY 47
0.0003
GLY 47
THR 48
-0.0003
THR 48
ALA 49
0.0509
ALA 49
ASP 50
-0.0001
ASP 50
PRO 51
0.0004
PRO 51
VAL 52
-0.0019
VAL 52
ARG 53
0.0002
ARG 53
VAL 54
-0.0002
VAL 54
SER 55
0.0057
SER 55
LYS 56
0.0004
LYS 56
VAL 57
-0.0001
VAL 57
VAL 58
-0.0237
VAL 58
LYS 59
0.0002
LYS 59
GLY 60
-0.0003
GLY 60
GLY 61
0.0261
GLY 61
SER 62
0.0000
SER 62
SER 63
0.0001
SER 63
GLY 64
0.0168
GLY 64
LYS 65
0.0000
LYS 65
GLY 66
0.0000
GLY 66
THR 67
0.0402
THR 67
THR 68
-0.0000
THR 68
LEU 69
0.0002
LEU 69
ARG 70
-0.0038
ARG 70
GLY 71
0.0000
GLY 71
ARG 72
0.0003
ARG 72
SER 73
0.1004
SER 73
ASP 74
-0.0002
ASP 74
ALA 75
-0.0001
ALA 75
ASP 76
0.0647
ASP 76
LEU 77
0.0002
LEU 77
VAL 78
-0.0003
VAL 78
VAL 79
-0.0024
VAL 79
PHE 80
-0.0000
PHE 80
LEU 81
0.0002
LEU 81
THR 82
0.0175
THR 82
LYS 83
0.0000
LYS 83
LEU 84
0.0001
LEU 84
THR 85
-0.0039
THR 85
SER 86
-0.0002
SER 86
PHE 87
-0.0001
PHE 87
GLU 88
-0.0008
GLU 88
ASP 89
-0.0002
ASP 89
GLN 90
-0.0002
GLN 90
LEU 91
0.0465
LEU 91
ARG 92
0.0003
ARG 92
ARG 93
-0.0001
ARG 93
ARG 94
0.0023
ARG 94
GLY 95
-0.0001
GLY 95
GLU 96
0.0000
GLU 96
PHE 97
0.0288
PHE 97
ILE 98
-0.0001
ILE 98
GLN 99
-0.0001
GLN 99
GLU 100
0.0024
GLU 100
ILE 101
-0.0001
ILE 101
ARG 102
0.0002
ARG 102
ARG 103
0.0908
ARG 103
GLN 104
-0.0002
GLN 104
LEU 105
0.0001
LEU 105
GLU 106
-0.0002
GLU 106
ALA 107
0.0005
ALA 107
CYS 108
-0.0004
CYS 108
GLN 109
-0.0175
GLN 109
ARG 110
-0.0000
ARG 110
GLU 111
-0.0001
GLU 111
GLN 112
0.0027
GLN 112
LYS 113
0.0001
LYS 113
PHE 114
-0.0002
PHE 114
LYS 115
-0.0123
LYS 115
VAL 116
-0.0000
VAL 116
THR 117
-0.0002
THR 117
PHE 118
-0.0791
PHE 118
GLU 119
-0.0000
GLU 119
VAL 120
0.0002
VAL 120
GLN 121
-0.0454
GLN 121
SER 122
0.0002
SER 122
PRO 123
-0.0001
PRO 123
ARG 124
-0.0258
ARG 124
ARG 125
0.0001
ARG 125
GLU 126
-0.0000
GLU 126
ASN 127
0.2063
ASN 127
PRO 128
0.0003
PRO 128
ARG 129
0.0001
ARG 129
ALA 130
0.0207
ALA 130
LEU 131
-0.0003
LEU 131
SER 132
-0.0001
SER 132
PHE 133
0.0637
PHE 133
VAL 134
0.0001
VAL 134
LEU 135
0.0001
LEU 135
SER 136
-0.0190
SER 136
SER 137
-0.0002
SER 137
PRO 138
0.0003
PRO 138
GLN 139
0.0043
GLN 139
LEU 140
0.0003
LEU 140
GLN 141
0.0002
GLN 141
GLN 142
0.0200
GLN 142
GLU 143
0.0000
GLU 143
VAL 144
-0.0001
VAL 144
GLU 145
-0.0365
GLU 145
PHE 146
-0.0000
PHE 146
ASP 147
-0.0001
ASP 147
VAL 148
0.0478
VAL 148
LEU 149
-0.0003
LEU 149
PRO 150
0.0004
PRO 150
ALA 151
0.0010
ALA 151
PHE 152
-0.0001
PHE 152
ASP 153
0.0001
ASP 153
ALA 154
-0.0104
ALA 154
LEU 155
-0.0001
LEU 155
GLY 156
-0.0005
GLY 156
GLN 157
0.0953
GLN 157
TRP 158
-0.0001
TRP 158
THR 159
-0.0003
THR 159
PRO 160
-0.0014
PRO 160
GLY 161
0.0000
GLY 161
TYR 162
0.0003
TYR 162
LYS 163
0.0792
LYS 163
PRO 164
-0.0001
PRO 164
ASN 165
0.0001
ASN 165
PRO 166
0.0492
PRO 166
GLU 167
0.0001
GLU 167
ILE 168
-0.0000
ILE 168
TYR 169
-0.0006
TYR 169
VAL 170
-0.0002
VAL 170
GLN 171
0.0001
GLN 171
LEU 172
-0.0237
LEU 172
ILE 173
-0.0002
ILE 173
LYS 174
0.0003
LYS 174
GLU 175
-0.0549
GLU 175
CYS 176
-0.0002
CYS 176
LYS 177
-0.0001
LYS 177
SER 178
-0.0277
SER 178
ARG 179
-0.0000
ARG 179
GLY 180
0.0002
GLY 180
LYS 181
0.0279
LYS 181
GLU 182
-0.0001
GLU 182
GLY 183
0.0001
GLY 183
GLU 184
-0.1762
GLU 184
PHE 185
0.0002
PHE 185
SER 186
0.0002
SER 186
THR 187
-0.0630
THR 187
CYS 188
-0.0000
CYS 188
PHE 189
0.0000
PHE 189
THR 190
0.0808
THR 190
GLU 191
0.0000
GLU 191
LEU 192
0.0003
LEU 192
GLN 193
0.0021
GLN 193
ARG 194
-0.0001
ARG 194
ARG 194
-0.0381
ARG 194
ASP 195
0.0003
ASP 195
PHE 196
-0.0997
PHE 196
LEU 197
0.0002
LEU 197
ARG 198
-0.0001
ARG 198
ASN 199
-0.0736
ASN 199
ARG 200
-0.0000
ARG 200
PRO 201
-0.0002
PRO 201
THR 202
0.0406
THR 202
LYS 203
0.0002
LYS 203
LEU 204
-0.0003
LEU 204
LYS 205
-0.0290
LYS 205
SER 206
0.0001
SER 206
LEU 207
0.0001
LEU 207
ILE 208
-0.0173
ILE 208
ARG 209
-0.0002
ARG 209
LEU 210
0.0000
LEU 210
VAL 211
-0.0340
VAL 211
LYS 212
0.0001
LYS 212
HIS 213
0.0003
HIS 213
TRP 214
-0.0348
TRP 214
TYR 215
0.0002
TYR 215
GLN 216
-0.0002
GLN 216
THR 217
0.0911
THR 217
CYS 218
-0.0002
CYS 218
LYS 219
0.0004
LYS 219
LYS 220
0.0444
LYS 220
THR 221
0.0005
THR 221
HIS 222
-0.0002
HIS 222
GLY 223
-0.0238
GLY 223
ASN 224
-0.0002
ASN 224
LYS 225
-0.0002
LYS 225
LEU 226
0.0080
LEU 226
PRO 227
0.0002
PRO 227
PRO 228
-0.0001
PRO 228
GLN 229
-0.0846
GLN 229
TYR 230
-0.0001
TYR 230
ALA 231
-0.0002
ALA 231
LEU 232
0.0049
LEU 232
GLU 233
0.0001
GLU 233
LEU 234
-0.0003
LEU 234
LEU 235
-0.0681
LEU 235
THR 236
0.0002
THR 236
VAL 237
-0.0001
VAL 237
TYR 238
-0.0283
TYR 238
ALA 239
0.0001
ALA 239
TRP 240
0.0001
TRP 240
GLU 241
0.0382
GLU 241
GLN 242
0.0000
GLN 242
GLY 243
-0.0000
GLY 243
SER 244
0.0862
SER 244
ARG 245
0.0001
ARG 245
LYS 246
-0.0003
LYS 246
THR 247
0.1597
THR 247
ASP 248
-0.0003
ASP 248
PHE 249
-0.0001
PHE 249
SER 250
-0.0338
SER 250
THR 251
-0.0001
THR 251
ALA 252
0.0002
ALA 252
GLN 253
-0.0128
GLN 253
GLY 254
0.0002
GLY 254
PHE 255
-0.0003
PHE 255
GLN 256
0.0258
GLN 256
THR 257
-0.0003
THR 257
VAL 258
0.0001
VAL 258
LEU 259
0.0294
LEU 259
GLU 260
-0.0000
GLU 260
LEU 261
0.0003
LEU 261
VAL 262
0.0541
VAL 262
LEU 263
0.0001
LEU 263
LYS 264
0.0002
LYS 264
HIS 265
-0.0251
HIS 265
GLN 266
0.0002
GLN 266
LYS 267
0.0000
LYS 267
LEU 268
0.0593
LEU 268
CYS 269
-0.0001
CYS 269
ILE 270
-0.0002
ILE 270
PHE 271
-0.0236
PHE 271
TRP 272
0.0001
TRP 272
GLU 273
-0.0004
GLU 273
ALA 274
0.0241
ALA 274
TYR 275
-0.0005
TYR 275
TYR 276
0.0004
TYR 276
ASP 277
0.0540
ASP 277
PHE 278
-0.0003
PHE 278
THR 279
-0.0002
THR 279
ASN 280
-0.0217
ASN 280
PRO 281
0.0003
PRO 281
VAL 282
0.0003
VAL 282
VAL 283
0.0132
VAL 283
GLY 284
0.0003
GLY 284
ARG 285
0.0002
ARG 285
CYS 286
0.0037
CYS 286
MET 287
-0.0004
MET 287
LEU 288
0.0001
LEU 288
GLN 289
0.0153
GLN 289
GLN 290
-0.0001
GLN 290
LEU 291
0.0002
LEU 291
LYS 292
0.0634
LYS 292
LYS 293
-0.0002
LYS 293
PRO 294
-0.0002
PRO 294
ARG 295
-0.0039
ARG 295
PRO 296
-0.0007
PRO 296
VAL 297
-0.0000
VAL 297
ILE 298
0.0051
ILE 298
LEU 299
-0.0002
LEU 299
ASP 300
-0.0000
ASP 300
PRO 301
0.0418
PRO 301
ALA 302
0.0003
ALA 302
ASP 303
-0.0000
ASP 303
PRO 304
-0.0133
PRO 304
THR 305
0.0005
THR 305
GLY 306
0.0000
GLY 306
ASN 307
-0.0089
ASN 307
VAL 308
0.0001
VAL 308
GLY 309
-0.0000
GLY 309
GLY 310
-0.0011
GLY 310
GLY 311
0.0001
GLY 311
ASP 312
0.0001
ASP 312
THR 313
-0.0023
THR 313
HIS 314
-0.0002
HIS 314
SER 315
0.0003
SER 315
TRP 316
0.0152
TRP 316
GLN 317
0.0002
GLN 317
ARG 318
0.0000
ARG 318
LEU 319
0.0014
LEU 319
ALA 320
-0.0001
ALA 320
GLN 321
-0.0002
GLN 321
GLU 322
-0.0297
GLU 322
ALA 323
-0.0001
ALA 323
ARG 324
-0.0002
ARG 324
VAL 325
-0.0613
VAL 325
TRP 326
0.0003
TRP 326
LEU 327
0.0000
LEU 327
GLY 328
-0.0326
GLY 328
TYR 329
-0.0004
TYR 329
PRO 330
0.0003
PRO 330
CYS 331
-0.0099
CYS 331
CYS 332
0.0002
CYS 332
LYS 333
0.0002
LYS 333
ASN 334
0.0358
ASN 334
LEU 335
-0.0001
LEU 335
ASP 336
-0.0001
ASP 336
GLY 337
0.0465
GLY 337
SER 338
-0.0002
SER 338
LEU 339
-0.0002
LEU 339
VAL 340
-0.0045
VAL 340
GLY 341
-0.0001
GLY 341
ALA 342
-0.0003
ALA 342
TRP 343
-0.0773
TRP 343
THR 344
0.0002
THR 344
MET 345
-0.0004
MET 345
LEU 346
-0.0768
LEU 346
GLN 347
-0.0001
GLN 347
LYS 348
-0.0002
LYS 348
ILE 349
0.0110
ILE 349
WAS 501
-0.0136
WAS 501
WAS 511
-0.0001
WAS 511
WAS 522
0.0000
WAS 522
WAS 535
0.1572
WAS 535
WAS 536
0.0001
WAS 536
WAS 541
-0.0000
WAS 541
WAS 545
0.0397
WAS 545
WAS 563
-0.0001
WAS 563
WAS 578
-0.0000
WAS 578
WAS 593
-0.0237
WAS 593
WAS 595
0.0003
WAS 595
WAS 597
0.0001
WAS 597
WAS 617
-0.0489
WAS 617
WAS 622
0.0000
WAS 622
WAS 623
0.0001
WAS 623
WAS 640
-0.0757
WAS 640
WAS 658
-0.0002
WAS 658
WAS 673
0.0000
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: October 18th, 2018.