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
0.0543
PHE 21
GLU 22
0.0000
GLU 22
VAL 23
-0.0247
VAL 23
VAL 24
-0.0001
VAL 24
PHE 25
0.0395
PHE 25
ILE 26
-0.0003
ILE 26
VAL 27
0.0229
VAL 27
LEU 28
0.0000
LEU 28
VAL 29
0.0668
VAL 29
ALA 30
-0.0001
ALA 30
GLY 31
0.0379
GLY 31
SER 32
0.0003
SER 32
LEU 33
-0.0264
LEU 33
SER 34
0.0001
SER 34
LEU 35
0.0519
LEU 35
VAL 36
-0.0002
VAL 36
THR 37
-0.0179
THR 37
ILE 38
-0.0002
ILE 38
ILE 39
0.0349
ILE 39
GLY 40
-0.0003
GLY 40
ASN 41
-0.0086
ASN 41
ILE 42
-0.0004
ILE 42
LEU 43
0.0332
LEU 43
VAL 44
-0.0002
VAL 44
MET 45
-0.0089
MET 45
VAL 46
0.0001
VAL 46
SER 47
0.0135
SER 47
ILE 48
-0.0003
ILE 48
LYS 49
-0.0141
LYS 49
VAL 50
0.0002
VAL 50
ASN 51
0.0101
ASN 51
ARG 52
0.0000
ARG 52
HIS 53
0.0818
HIS 53
LEU 54
-0.0002
LEU 54
GLN 55
-0.0185
GLN 55
THR 56
0.0000
THR 56
VAL 57
-0.0057
VAL 57
ASN 58
-0.0003
ASN 58
ASN 59
-0.0015
ASN 59
TYR 60
0.0002
TYR 60
PHE 61
0.0051
PHE 61
LEU 62
-0.0000
LEU 62
PHE 63
-0.0199
PHE 63
SER 64
-0.0004
SER 64
LEU 65
-0.0011
LEU 65
ALA 66
-0.0001
ALA 66
CYS 67
-0.0075
CYS 67
ALA 68
0.0003
ALA 68
ASP 69
-0.0078
ASP 69
LEU 70
0.0001
LEU 70
ILE 71
0.0426
ILE 71
ILE 72
0.0002
ILE 72
GLY 73
-0.0179
GLY 73
VAL 74
0.0001
VAL 74
PHE 75
0.0336
PHE 75
SER 76
-0.0005
SER 76
MET 77
0.0005
MET 77
ASN 78
-0.0002
ASN 78
LEU 79
0.0267
LEU 79
TYR 80
-0.0002
TYR 80
THR 81
-0.0491
THR 81
LEU 82
0.0003
LEU 82
TYR 83
-0.0184
TYR 83
THR 84
0.0001
THR 84
VAL 85
0.0619
VAL 85
ILE 86
0.0000
ILE 86
GLY 87
0.0537
GLY 87
TYR 88
-0.0002
TYR 88
TRP 89
0.0101
TRP 89
PRO 90
0.0002
PRO 90
LEU 91
-0.0135
LEU 91
GLY 92
-0.0002
GLY 92
PRO 93
-0.0214
PRO 93
VAL 94
-0.0005
VAL 94
VAL 95
0.0055
VAL 95
CYS 96
0.0000
CYS 96
ASP 97
-0.0161
ASP 97
LEU 98
0.0002
LEU 98
TRP 99
0.0025
TRP 99
LEU 100
0.0001
LEU 100
ALA 101
-0.0029
ALA 101
LEU 102
0.0001
LEU 102
ASP 103
0.0015
ASP 103
TYR 104
0.0000
TYR 104
VAL 105
0.0163
VAL 105
VAL 106
0.0003
VAL 106
SER 107
-0.0029
SER 107
ASN 108
0.0002
ASN 108
ALA 109
0.0127
ALA 109
SER 110
0.0003
SER 110
VAL 111
-0.0082
VAL 111
MET 112
0.0002
MET 112
ASN 113
-0.0013
ASN 113
LEU 114
0.0002
LEU 114
LEU 115
-0.0012
LEU 115
ILE 116
0.0002
ILE 116
ILE 117
-0.0023
ILE 117
SER 118
0.0002
SER 118
PHE 119
0.0044
PHE 119
ASP 120
0.0001
ASP 120
ARG 121
0.0039
ARG 121
TYR 122
-0.0001
TYR 122
PHE 123
-0.0150
PHE 123
CYS 124
0.0000
CYS 124
VAL 125
0.0357
VAL 125
THR 126
-0.0002
THR 126
LYS 127
-0.0313
LYS 127
PRO 128
0.0001
PRO 128
LEU 129
-0.1204
LEU 129
THR 130
-0.0001
THR 130
TYR 131
-0.0194
TYR 131
PRO 132
0.0001
PRO 132
VAL 133
0.0276
VAL 133
LYS 134
-0.0001
LYS 134
ARG 135
0.0203
ARG 135
THR 136
0.0001
THR 136
THR 137
0.0451
THR 137
LYS 138
-0.0001
LYS 138
MET 139
-0.0224
MET 139
ALA 140
-0.0001
ALA 140
GLY 141
0.0057
GLY 141
MET 142
-0.0001
MET 142
MET 143
-0.0019
MET 143
ILE 144
0.0000
ILE 144
ALA 145
-0.0048
ALA 145
ALA 146
-0.0001
ALA 146
ALA 147
-0.0045
ALA 147
TRP 148
0.0000
TRP 148
VAL 149
-0.0144
VAL 149
LEU 150
-0.0004
LEU 150
SER 151
-0.0026
SER 151
PHE 152
-0.0002
PHE 152
ILE 153
-0.0126
ILE 153
LEU 154
-0.0000
LEU 154
TRP 155
-0.0011
TRP 155
ALA 156
0.0003
ALA 156
PRO 157
-0.0009
PRO 157
ALA 158
0.0001
ALA 158
ILE 159
-0.0013
ILE 159
LEU 160
0.0000
LEU 160
PHE 161
-0.0021
PHE 161
TRP 162
0.0002
TRP 162
GLN 163
-0.0065
GLN 163
PHE 164
-0.0001
PHE 164
ILE 165
-0.0021
ILE 165
VAL 166
-0.0003
VAL 166
GLY 167
-0.0081
GLY 167
VAL 168
-0.0000
VAL 168
ARG 169
0.0047
ARG 169
THR 170
-0.0004
THR 170
VAL 171
0.0118
VAL 171
GLU 172
-0.0002
GLU 172
ASP 173
-0.0167
ASP 173
GLY 174
-0.0000
GLY 174
GLU 175
-0.0082
GLU 175
CYS 176
-0.0002
CYS 176
TYR 177
-0.0147
TYR 177
ILE 178
-0.0000
ILE 178
GLN 179
0.0162
GLN 179
PHE 180
0.0000
PHE 180
PHE 181
-0.0068
PHE 181
SER 182
0.0001
SER 182
ASN 183
-0.0054
ASN 183
ALA 184
-0.0003
ALA 184
ALA 185
0.0047
ALA 185
VAL 186
-0.0001
VAL 186
THR 187
0.0061
THR 187
PHE 188
0.0000
PHE 188
GLY 189
0.0180
GLY 189
THR 190
-0.0001
THR 190
ALA 191
0.0119
ALA 191
ILE 192
-0.0003
ILE 192
ALA 193
0.0136
ALA 193
ALA 194
0.0003
ALA 194
PHE 195
-0.0104
PHE 195
TYR 196
-0.0001
TYR 196
LEU 197
0.0112
LEU 197
PRO 198
0.0001
PRO 198
VAL 199
0.0067
VAL 199
ILE 200
0.0003
ILE 200
ILE 201
0.0007
ILE 201
MET 202
0.0000
MET 202
THR 203
0.0220
THR 203
VAL 204
-0.0000
VAL 204
LEU 205
-0.0136
LEU 205
TYR 206
-0.0004
TYR 206
TRP 207
0.0319
TRP 207
HIS 208
-0.0002
HIS 208
ILE 209
0.0079
ILE 209
SER 210
-0.0003
SER 210
ARG 211
0.0300
ARG 211
ALA 212
-0.0002
ALA 212
SER 213
-0.0193
SER 213
LYS 214
0.0005
LYS 214
SER 215
0.0484
SER 215
PRO 377
-0.0040
PRO 377
PRO 378
-0.0001
PRO 378
PRO 379
0.0330
PRO 379
SER 380
0.0002
SER 380
ARG 381
0.0477
ARG 381
GLU 382
0.0004
GLU 382
LYS 383
-0.0021
LYS 383
LYS 384
0.0003
LYS 384
VAL 385
0.0027
VAL 385
THR 386
0.0004
THR 386
ARG 387
0.0374
ARG 387
THR 388
0.0001
THR 388
ILE 389
0.0070
ILE 389
LEU 390
-0.0004
LEU 390
ALA 391
0.0136
ALA 391
ILE 392
0.0000
ILE 392
LEU 393
0.0059
LEU 393
LEU 394
0.0001
LEU 394
ALA 395
0.0031
ALA 395
PHE 396
-0.0002
PHE 396
ILE 397
0.0128
ILE 397
ILE 398
0.0002
ILE 398
THR 399
-0.0021
THR 399
TRP 400
0.0001
TRP 400
ALA 401
0.0031
ALA 401
PRO 402
0.0000
PRO 402
TYR 403
-0.0199
TYR 403
ASN 404
-0.0003
ASN 404
VAL 405
0.0062
VAL 405
MET 406
0.0002
MET 406
VAL 407
-0.0001
VAL 407
LEU 408
0.0001
LEU 408
ILE 409
-0.0115
ILE 409
ASN 410
0.0002
ASN 410
THR 411
0.0112
THR 411
PHE 412
0.0001
PHE 412
CYS 413
-0.0013
CYS 413
ALA 414
0.0003
ALA 414
PRO 415
-0.0006
PRO 415
CYS 416
0.0001
CYS 416
ILE 417
0.0126
ILE 417
PRO 418
-0.0003
PRO 418
ASN 419
0.0132
ASN 419
THR 420
0.0000
THR 420
VAL 421
-0.0124
VAL 421
TRP 422
-0.0002
TRP 422
THR 423
0.0628
THR 423
ILE 424
0.0000
ILE 424
GLY 425
-0.0078
GLY 425
TYR 426
-0.0003
TYR 426
TRP 427
0.0356
TRP 427
LEU 428
-0.0000
LEU 428
CYS 429
-0.0004
CYS 429
TYR 430
0.0000
TYR 430
ILE 431
0.0026
ILE 431
ASN 432
-0.0001
ASN 432
SER 433
-0.0186
SER 433
THR 434
0.0003
THR 434
ILE 435
0.0125
ILE 435
ASN 436
-0.0001
ASN 436
PRO 437
-0.0063
PRO 437
ALA 438
-0.0000
ALA 438
CYS 439
-0.0234
CYS 439
TYR 440
0.0000
TYR 440
ALA 441
-0.0186
ALA 441
LEU 442
0.0002
LEU 442
CYS 443
-0.0339
CYS 443
ASN 444
0.0004
ASN 444
ALA 445
0.0199
ALA 445
THR 446
-0.0001
THR 446
PHE 447
0.0518
PHE 447
LYS 448
-0.0001
LYS 448
LYS 449
-0.0252
LYS 449
THR 450
0.0003
THR 450
PHE 451
0.0195
PHE 451
LYS 452
-0.0003
LYS 452
HIS 453
-0.0105
HIS 453
LEU 454
0.0005
LEU 454
LEU 455
0.0104
LEU 455
MET 456
0.0000
MET 456
GLN 1
0.1478
GLN 1
VAL 2
0.0006
VAL 2
GLN 3
0.0430
GLN 3
LEU 4
-0.0000
LEU 4
GLN 5
0.0840
GLN 5
GLU 6
0.0001
GLU 6
SER 7
0.0572
SER 7
GLY 8
-0.0001
GLY 8
GLY 9
-0.0037
GLY 9
GLY 10
-0.0001
GLY 10
LEU 11
0.0275
LEU 11
VAL 12
-0.0000
VAL 12
GLN 13
0.0086
GLN 13
ALA 14
-0.0003
ALA 14
GLY 15
-0.0025
GLY 15
ASP 16
0.0002
ASP 16
SER 17
0.0048
SER 17
LEU 18
0.0001
LEU 18
ARG 19
-0.0049
ARG 19
LEU 20
0.0003
LEU 20
SER 21
0.0159
SER 21
CYS 22
0.0001
CYS 22
ALA 23
0.0241
ALA 23
ALA 24
-0.0002
ALA 24
SER 25
0.0042
SER 25
GLY 26
-0.0001
GLY 26
PHE 27
-0.0019
PHE 27
ASP 28
0.0006
ASP 28
PHE 29
-0.0069
PHE 29
ASP 30
-0.0002
ASP 30
ASN 31
-0.0178
ASN 31
PHE 32
-0.0002
PHE 32
ASP 33
0.0027
ASP 33
ASP 34
0.0002
ASP 34
TYR 35
0.0131
TYR 35
ALA 36
0.0001
ALA 36
ILE 37
-0.0272
ILE 37
GLY 38
0.0001
GLY 38
TRP 39
-0.0152
TRP 39
PHE 40
-0.0003
PHE 40
ARG 41
0.0106
ARG 41
GLN 42
-0.0004
GLN 42
ALA 43
-0.0005
ALA 43
PRO 44
0.0002
PRO 44
GLY 45
-0.0011
GLY 45
GLN 46
-0.0000
GLN 46
GLU 47
0.0268
GLU 47
ARG 48
-0.0002
ARG 48
GLU 49
0.0115
GLU 49
GLY 50
-0.0001
GLY 50
VAL 51
0.0131
VAL 51
SER 52
0.0005
SER 52
CYS 53
-0.0298
CYS 53
ILE 54
0.0001
ILE 54
ASP 55
-0.0471
ASP 55
PRO 56
0.0001
PRO 56
SER 57
-0.0702
SER 57
ASP 58
0.0002
ASP 58
GLY 59
-0.1222
GLY 59
SER 60
-0.0001
SER 60
THR 61
-0.1236
THR 61
ILE 62
0.0000
ILE 62
TYR 63
-0.0180
TYR 63
ALA 64
0.0003
ALA 64
ASP 65
-0.0210
ASP 65
SER 66
0.0003
SER 66
ALA 67
0.0078
ALA 67
LYS 68
0.0001
LYS 68
GLY 69
-0.0002
GLY 69
ARG 70
0.0003
ARG 70
PHE 71
-0.0004
PHE 71
THR 72
-0.0000
THR 72
ILE 73
-0.0223
ILE 73
SER 74
0.0001
SER 74
SER 75
0.0297
SER 75
ASP 76
-0.0002
ASP 76
ASN 77
-0.0269
ASN 77
ALA 78
-0.0002
ALA 78
GLU 79
-0.0124
GLU 79
ASN 80
0.0000
ASN 80
THR 81
0.0054
THR 81
VAL 82
0.0003
VAL 82
TYR 83
-0.0016
TYR 83
LEU 84
0.0002
LEU 84
GLN 85
-0.0045
GLN 85
MET 86
0.0001
MET 86
ASN 87
0.0130
ASN 87
SER 88
-0.0003
SER 88
LEU 89
0.0103
LEU 89
LYS 90
0.0000
LYS 90
PRO 91
-0.0071
PRO 91
GLU 92
-0.0001
GLU 92
ASP 93
0.0015
ASP 93
THR 94
0.0001
THR 94
ALA 95
0.0195
ALA 95
VAL 96
0.0001
VAL 96
TYR 97
0.0090
TYR 97
VAL 98
0.0001
VAL 98
CYS 99
0.0248
CYS 99
SER 100
-0.0005
SER 100
ALA 101
0.0115
ALA 101
TRP 102
-0.0003
TRP 102
THR 103
-0.0072
THR 103
LEU 104
-0.0001
LEU 104
PHE 105
0.0007
PHE 105
HIS 106
-0.0000
HIS 106
SER 107
-0.0048
SER 107
ASP 108
-0.0004
ASP 108
GLU 109
0.0997
GLU 109
TYR 110
0.0001
TYR 110
TRP 111
0.1675
TRP 111
GLY 112
-0.0003
GLY 112
GLN 113
0.0659
GLN 113
GLY 114
0.0001
GLY 114
THR 115
0.0736
THR 115
GLN 116
0.0001
GLN 116
VAL 117
0.0251
VAL 117
THR 118
-0.0004
THR 118
VAL 119
0.0166
VAL 119
SER 120
-0.0001
SER 120
SER 121
0.0179
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.