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
LYS 19
THR 20
-0.0001
THR 20
PHE 21
-0.0681
PHE 21
GLU 22
0.0002
GLU 22
VAL 23
0.0557
VAL 23
VAL 24
-0.0001
VAL 24
PHE 25
0.1625
PHE 25
ILE 26
-0.0002
ILE 26
VAL 27
-0.0423
VAL 27
LEU 28
-0.0002
LEU 28
VAL 29
0.1030
VAL 29
ALA 30
0.0001
ALA 30
GLY 31
0.0510
GLY 31
SER 32
0.0005
SER 32
LEU 33
-0.0008
LEU 33
SER 34
0.0000
SER 34
LEU 35
0.0391
LEU 35
VAL 36
-0.0002
VAL 36
THR 37
-0.0080
THR 37
ILE 38
-0.0002
ILE 38
ILE 39
0.0011
ILE 39
GLY 40
-0.0000
GLY 40
ASN 41
-0.0215
ASN 41
ILE 42
0.0001
ILE 42
LEU 43
0.0032
LEU 43
VAL 44
-0.0001
VAL 44
MET 45
0.0115
MET 45
VAL 46
0.0002
VAL 46
SER 47
0.0324
SER 47
ILE 48
-0.0002
ILE 48
LYS 49
0.0064
LYS 49
VAL 50
0.0000
VAL 50
ASN 51
0.0191
ASN 51
ARG 52
-0.0003
ARG 52
HIS 53
0.0251
HIS 53
LEU 54
0.0002
LEU 54
GLN 55
0.0592
GLN 55
THR 56
-0.0001
THR 56
VAL 57
0.0209
VAL 57
ASN 58
-0.0000
ASN 58
ASN 59
-0.0433
ASN 59
TYR 60
0.0000
TYR 60
PHE 61
0.0031
PHE 61
LEU 62
-0.0004
LEU 62
PHE 63
0.0208
PHE 63
SER 64
0.0003
SER 64
LEU 65
-0.0189
LEU 65
ALA 66
0.0002
ALA 66
CYS 67
-0.0028
CYS 67
ALA 68
0.0002
ALA 68
ASP 69
-0.0194
ASP 69
LEU 70
-0.0000
LEU 70
ILE 71
-0.0394
ILE 71
ILE 72
-0.0001
ILE 72
GLY 73
-0.0570
GLY 73
VAL 74
-0.0000
VAL 74
PHE 75
-0.0467
PHE 75
SER 76
0.0002
SER 76
MET 77
-0.0197
MET 77
ASN 78
0.0001
ASN 78
LEU 79
-0.0820
LEU 79
TYR 80
0.0001
TYR 80
THR 81
0.0628
THR 81
LEU 82
-0.0002
LEU 82
TYR 83
-0.0180
TYR 83
THR 84
-0.0001
THR 84
VAL 85
0.1361
VAL 85
ILE 86
0.0005
ILE 86
GLY 87
0.0232
GLY 87
TYR 88
-0.0003
TYR 88
TRP 89
0.0358
TRP 89
PRO 90
0.0002
PRO 90
LEU 91
0.0229
LEU 91
GLY 92
0.0002
GLY 92
PRO 93
-0.0056
PRO 93
VAL 94
0.0000
VAL 94
VAL 95
-0.0336
VAL 95
CYS 96
-0.0000
CYS 96
ASP 97
0.0463
ASP 97
LEU 98
-0.0000
LEU 98
TRP 99
-0.0622
TRP 99
LEU 100
0.0002
LEU 100
ALA 101
0.0355
ALA 101
LEU 102
-0.0002
LEU 102
ASP 103
-0.0047
ASP 103
TYR 104
-0.0002
TYR 104
VAL 105
0.0070
VAL 105
VAL 106
-0.0001
VAL 106
SER 107
0.0086
SER 107
ASN 108
-0.0002
ASN 108
ALA 109
-0.0274
ALA 109
SER 110
-0.0001
SER 110
VAL 111
0.0139
VAL 111
MET 112
0.0002
MET 112
ASN 113
-0.0281
ASN 113
LEU 114
0.0001
LEU 114
LEU 115
0.0035
LEU 115
ILE 116
-0.0000
ILE 116
ILE 117
0.0316
ILE 117
SER 118
-0.0004
SER 118
PHE 119
-0.0122
PHE 119
ASP 120
-0.0001
ASP 120
ARG 121
0.0056
ARG 121
TYR 122
-0.0002
TYR 122
PHE 123
-0.0431
PHE 123
CYS 124
0.0000
CYS 124
VAL 125
0.0581
VAL 125
THR 126
-0.0001
THR 126
LYS 127
0.0356
LYS 127
PRO 128
0.0002
PRO 128
LEU 129
-0.0391
LEU 129
THR 130
-0.0002
THR 130
TYR 131
-0.2037
TYR 131
PRO 132
0.0003
PRO 132
VAL 133
-0.1634
VAL 133
LYS 134
0.0002
LYS 134
ARG 135
-0.1117
ARG 135
THR 136
0.0001
THR 136
THR 137
-0.0998
THR 137
LYS 138
0.0001
LYS 138
MET 139
0.0282
MET 139
ALA 140
-0.0001
ALA 140
GLY 141
-0.0079
GLY 141
MET 142
-0.0001
MET 142
MET 143
0.0088
MET 143
ILE 144
-0.0004
ILE 144
ALA 145
0.0199
ALA 145
ALA 146
0.0001
ALA 146
ALA 147
-0.0164
ALA 147
TRP 148
-0.0000
TRP 148
VAL 149
-0.0284
VAL 149
LEU 150
-0.0002
LEU 150
SER 151
-0.0008
SER 151
PHE 152
-0.0003
PHE 152
ILE 153
-0.0033
ILE 153
LEU 154
0.0002
LEU 154
TRP 155
0.0148
TRP 155
ALA 156
0.0000
ALA 156
PRO 157
-0.0340
PRO 157
ALA 158
0.0000
ALA 158
ILE 159
0.0088
ILE 159
LEU 160
-0.0003
LEU 160
PHE 161
-0.0235
PHE 161
TRP 162
0.0001
TRP 162
GLN 163
0.0162
GLN 163
PHE 164
0.0003
PHE 164
ILE 165
-0.0006
ILE 165
VAL 166
0.0001
VAL 166
GLY 167
-0.0039
GLY 167
VAL 168
0.0001
VAL 168
ARG 169
0.0082
ARG 169
THR 170
-0.0003
THR 170
VAL 171
0.0405
VAL 171
GLU 172
0.0001
GLU 172
ASP 173
-0.0120
ASP 173
GLY 174
0.0002
GLY 174
GLU 175
-0.0147
GLU 175
CYS 176
-0.0002
CYS 176
TYR 177
0.0175
TYR 177
ILE 178
-0.0003
ILE 178
GLN 179
-0.0001
GLN 179
PHE 180
0.0001
PHE 180
PHE 181
-0.0286
PHE 181
SER 182
0.0003
SER 182
ASN 183
0.0067
ASN 183
ALA 184
-0.0001
ALA 184
ALA 185
0.0074
ALA 185
VAL 186
0.0004
VAL 186
THR 187
0.0055
THR 187
PHE 188
0.0002
PHE 188
GLY 189
-0.0160
GLY 189
THR 190
0.0003
THR 190
ALA 191
0.0017
ALA 191
ILE 192
0.0002
ILE 192
ALA 193
-0.0135
ALA 193
ALA 194
-0.0001
ALA 194
PHE 195
0.0129
PHE 195
TYR 196
0.0001
TYR 196
LEU 197
-0.0637
LEU 197
PRO 198
0.0001
PRO 198
VAL 199
0.0311
VAL 199
ILE 200
0.0002
ILE 200
ILE 201
-0.0762
ILE 201
MET 202
-0.0002
MET 202
THR 203
0.0147
THR 203
VAL 204
-0.0001
VAL 204
LEU 205
-0.0348
LEU 205
TYR 206
-0.0001
TYR 206
TRP 207
0.0064
TRP 207
HIS 208
0.0002
HIS 208
ILE 209
0.0029
ILE 209
SER 210
0.0003
SER 210
ARG 211
-0.0020
ARG 211
ALA 212
-0.0000
ALA 212
SER 213
-0.0397
SER 213
LYS 214
-0.0003
LYS 214
SER 215
0.0213
SER 215
PRO 377
0.1260
PRO 377
PRO 378
0.0001
PRO 378
PRO 379
-0.0399
PRO 379
SER 380
-0.0001
SER 380
ARG 381
-0.0600
ARG 381
GLU 382
-0.0003
GLU 382
LYS 383
0.0265
LYS 383
LYS 384
0.0001
LYS 384
VAL 385
0.0141
VAL 385
THR 386
-0.0003
THR 386
ARG 387
-0.0050
ARG 387
THR 388
0.0001
THR 388
ILE 389
0.0385
ILE 389
LEU 390
-0.0001
LEU 390
ALA 391
-0.0012
ALA 391
ILE 392
-0.0002
ILE 392
LEU 393
0.0411
LEU 393
LEU 394
0.0001
LEU 394
ALA 395
-0.0161
ALA 395
PHE 396
0.0001
PHE 396
ILE 397
0.0247
ILE 397
ILE 398
-0.0000
ILE 398
THR 399
-0.0069
THR 399
TRP 400
-0.0002
TRP 400
ALA 401
0.0239
ALA 401
PRO 402
0.0000
PRO 402
TYR 403
-0.0304
TYR 403
ASN 404
-0.0001
ASN 404
VAL 405
0.0053
VAL 405
MET 406
-0.0002
MET 406
VAL 407
0.0095
VAL 407
LEU 408
-0.0001
LEU 408
ILE 409
-0.0324
ILE 409
ASN 410
-0.0002
ASN 410
THR 411
0.0194
THR 411
PHE 412
-0.0002
PHE 412
CYS 413
-0.0016
CYS 413
ALA 414
-0.0002
ALA 414
PRO 415
-0.0045
PRO 415
CYS 416
0.0001
CYS 416
ILE 417
0.0217
ILE 417
PRO 418
-0.0001
PRO 418
ASN 419
-0.0072
ASN 419
THR 420
-0.0002
THR 420
VAL 421
-0.0373
VAL 421
TRP 422
-0.0002
TRP 422
THR 423
0.0643
THR 423
ILE 424
-0.0003
ILE 424
GLY 425
-0.0500
GLY 425
TYR 426
0.0000
TYR 426
TRP 427
0.0609
TRP 427
LEU 428
-0.0003
LEU 428
CYS 429
0.0185
CYS 429
TYR 430
0.0001
TYR 430
ILE 431
-0.0412
ILE 431
ASN 432
0.0002
ASN 432
SER 433
0.0473
SER 433
THR 434
-0.0001
THR 434
ILE 435
-0.0691
ILE 435
ASN 436
0.0001
ASN 436
PRO 437
0.0391
PRO 437
ALA 438
0.0002
ALA 438
CYS 439
0.0637
CYS 439
TYR 440
0.0000
TYR 440
ALA 441
0.0560
ALA 441
LEU 442
0.0002
LEU 442
CYS 443
0.0418
CYS 443
ASN 444
-0.0003
ASN 444
ALA 445
0.0633
ALA 445
THR 446
0.0003
THR 446
PHE 447
0.0620
PHE 447
LYS 448
0.0001
LYS 448
LYS 449
0.0162
LYS 449
THR 450
-0.0002
THR 450
PHE 451
-0.0296
PHE 451
LYS 452
0.0001
LYS 452
HIS 453
0.0201
HIS 453
LEU 454
0.0001
LEU 454
LEU 455
-0.0469
LEU 455
MET 456
0.0001
MET 456
GLN 1
0.0639
GLN 1
VAL 2
0.0000
VAL 2
GLN 3
-0.0437
GLN 3
LEU 4
-0.0002
LEU 4
GLN 5
0.0379
GLN 5
GLU 6
-0.0001
GLU 6
SER 7
0.0225
SER 7
GLY 8
-0.0002
GLY 8
GLY 9
0.0298
GLY 9
GLY 10
0.0000
GLY 10
LEU 11
0.0662
LEU 11
VAL 12
-0.0003
VAL 12
GLN 13
0.0222
GLN 13
ALA 14
-0.0001
ALA 14
GLY 15
0.0155
GLY 15
ASP 16
-0.0002
ASP 16
SER 17
0.0582
SER 17
LEU 18
0.0004
LEU 18
ARG 19
0.1476
ARG 19
LEU 20
0.0002
LEU 20
SER 21
0.0716
SER 21
CYS 22
0.0001
CYS 22
ALA 23
0.0565
ALA 23
ALA 24
-0.0001
ALA 24
SER 25
0.0375
SER 25
GLY 26
0.0003
GLY 26
PHE 27
-0.0108
PHE 27
ASP 28
-0.0002
ASP 28
PHE 29
0.0272
PHE 29
ASP 30
0.0002
ASP 30
ASN 31
0.1373
ASN 31
PHE 32
-0.0000
PHE 32
ASP 33
-0.0457
ASP 33
ASP 34
0.0000
ASP 34
TYR 35
-0.0294
TYR 35
ALA 36
-0.0004
ALA 36
ILE 37
-0.0009
ILE 37
GLY 38
0.0002
GLY 38
TRP 39
-0.0057
TRP 39
PHE 40
0.0003
PHE 40
ARG 41
-0.0740
ARG 41
GLN 42
-0.0000
GLN 42
ALA 43
0.0200
ALA 43
PRO 44
-0.0000
PRO 44
GLY 45
0.0210
GLY 45
GLN 46
0.0000
GLN 46
GLU 47
-0.1074
GLU 47
ARG 48
-0.0000
ARG 48
GLU 49
0.0240
GLU 49
GLY 50
-0.0000
GLY 50
VAL 51
-0.1028
VAL 51
SER 52
-0.0002
SER 52
CYS 53
0.0008
CYS 53
ILE 54
0.0000
ILE 54
ASP 55
0.0335
ASP 55
PRO 56
-0.0001
PRO 56
SER 57
0.0286
SER 57
ASP 58
0.0000
ASP 58
GLY 59
0.1110
GLY 59
SER 60
0.0000
SER 60
THR 61
0.0594
THR 61
ILE 62
-0.0001
ILE 62
TYR 63
-0.0073
TYR 63
ALA 64
-0.0002
ALA 64
ASP 65
-0.0001
ASP 65
SER 66
-0.0001
SER 66
ALA 67
0.0210
ALA 67
LYS 68
-0.0001
LYS 68
GLY 69
-0.0598
GLY 69
ARG 70
-0.0001
ARG 70
PHE 71
0.0203
PHE 71
THR 72
0.0001
THR 72
ILE 73
0.0752
ILE 73
SER 74
-0.0001
SER 74
SER 75
0.0658
SER 75
ASP 76
-0.0003
ASP 76
ASN 77
0.0498
ASN 77
ALA 78
0.0000
ALA 78
GLU 79
-0.0250
GLU 79
ASN 80
0.0001
ASN 80
THR 81
0.0665
THR 81
VAL 82
0.0000
VAL 82
TYR 83
0.0698
TYR 83
LEU 84
0.0003
LEU 84
GLN 85
0.0603
GLN 85
MET 86
0.0002
MET 86
ASN 87
0.0206
ASN 87
SER 88
-0.0004
SER 88
LEU 89
0.0169
LEU 89
LYS 90
-0.0004
LYS 90
PRO 91
0.0232
PRO 91
GLU 92
0.0002
GLU 92
ASP 93
0.0042
ASP 93
THR 94
-0.0002
THR 94
ALA 95
-0.0355
ALA 95
VAL 96
-0.0003
VAL 96
TYR 97
-0.0119
TYR 97
VAL 98
-0.0001
VAL 98
CYS 99
-0.0460
CYS 99
SER 100
0.0003
SER 100
ALA 101
-0.0473
ALA 101
TRP 102
-0.0000
TRP 102
THR 103
-0.0548
THR 103
LEU 104
0.0001
LEU 104
PHE 105
0.0207
PHE 105
HIS 106
0.0003
HIS 106
SER 107
0.0058
SER 107
ASP 108
0.0003
ASP 108
GLU 109
-0.1418
GLU 109
TYR 110
-0.0004
TYR 110
TRP 111
-0.1325
TRP 111
GLY 112
0.0005
GLY 112
GLN 113
-0.0308
GLN 113
GLY 114
-0.0003
GLY 114
THR 115
-0.0335
THR 115
GLN 116
-0.0002
GLN 116
VAL 117
0.0028
VAL 117
THR 118
0.0001
THR 118
VAL 119
0.0071
VAL 119
SER 120
0.0001
SER 120
SER 121
-0.0047
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.