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
PRO 1
GLN 2
-0.1476
GLN 2
ILE 3
-0.2588
ILE 3
THR 4
0.2135
THR 4
LEU 5
-0.0863
LEU 5
TRP 6
0.0015
TRP 6
LYS 7
0.1446
LYS 7
ARG 8
-0.0568
ARG 8
PRO 9
-0.1108
PRO 9
LEU 10
0.2915
LEU 10
VAL 11
0.0199
VAL 11
THR 12
-0.0244
THR 12
ILE 13
0.0575
ILE 13
ARG 14
0.0359
ARG 14
ILE 15
0.3904
ILE 15
GLY 16
-0.2715
GLY 16
GLY 17
0.4727
GLY 17
GLN 18
-0.0610
GLN 18
LEU 19
0.0011
LEU 19
LEU 19
-0.0031
LEU 19
LYS 20
0.2319
LYS 20
GLU 21
0.0764
GLU 21
GLU 21
-0.0039
GLU 21
ALA 22
0.0182
ALA 22
LEU 23
0.3785
LEU 23
LEU 24
-0.1001
LEU 24
ASP 25
-0.1017
ASP 25
THR 26
0.0842
THR 26
GLY 27
0.0634
GLY 27
ALA 28
0.2918
ALA 28
ASP 29
-0.2646
ASP 29
ASP 30
-0.1231
ASP 30
THR 31
0.0794
THR 31
VAL 32
-0.2566
VAL 32
LEU 33
0.3960
LEU 33
GLU 34
-0.1798
GLU 34
GLU 35
-0.0459
GLU 35
MET 36
0.0254
MET 36
ASN 37
0.2409
ASN 37
LEU 38
0.1268
LEU 38
PRO 39
-0.2851
PRO 39
GLY 40
0.1233
GLY 40
LYS 41
-0.0397
LYS 41
TRP 42
0.3013
TRP 42
LYS 43
0.0377
LYS 43
PRO 44
0.5659
PRO 44
LYS 45
0.2600
LYS 45
MET 46
0.4000
MET 46
ILE 47
0.2268
ILE 47
ILE 47
0.0118
ILE 47
GLY 48
0.3122
GLY 48
GLY 49
0.2431
GLY 49
ILE 50
0.3063
ILE 50
GLY 51
-0.0613
GLY 51
GLY 52
0.0466
GLY 52
PHE 53
-0.0671
PHE 53
ILE 54
-0.0747
ILE 54
LYS 55
0.0186
LYS 55
VAL 56
0.2149
VAL 56
ARG 57
0.3617
ARG 57
GLN 58
-0.3767
GLN 58
TYR 59
0.3390
TYR 59
ASP 60
0.0358
ASP 60
GLN 61
0.0364
GLN 61
ILE 62
0.1531
ILE 62
PRO 63
-0.0421
PRO 63
VAL 64
-0.1278
VAL 64
GLU 65
0.1020
GLU 65
ILE 66
0.1934
ILE 66
CYS 67
-0.0194
CYS 67
GLY 68
0.0611
GLY 68
HIS 69
0.0063
HIS 69
LYS 70
-0.0472
LYS 70
ALA 71
0.0020
ALA 71
ILE 72
-0.2462
ILE 72
GLY 73
0.0304
GLY 73
THR 74
0.1431
THR 74
VAL 75
0.0344
VAL 75
LEU 76
0.2307
LEU 76
VAL 77
0.0567
VAL 77
GLY 78
-0.0328
GLY 78
PRO 79
-0.0034
PRO 79
THR 80
-0.1647
THR 80
PRO 81
-0.0313
PRO 81
VAL 82
-0.1338
VAL 82
VAL 82
0.0105
VAL 82
ASN 83
0.0505
ASN 83
ILE 84
0.0256
ILE 84
ILE 85
-0.3417
ILE 85
GLY 86
0.0281
GLY 86
ARG 87
-0.3387
ARG 87
ASN 88
0.1882
ASN 88
LEU 89
0.1440
LEU 89
LEU 90
0.1251
LEU 90
THR 91
-0.0797
THR 91
GLN 92
0.3237
GLN 92
ILE 93
0.0684
ILE 93
GLY 94
-0.0221
GLY 94
CYS 95
-0.0448
CYS 95
CYS 95
0.0000
CYS 95
THR 96
-0.0294
THR 96
LEU 97
-0.0599
LEU 97
ASN 98
0.1632
ASN 98
PHE 99
0.3458
PHE 99
PRO 1
-0.1481
PRO 1
GLN 2
0.2355
GLN 2
ILE 3
0.2067
ILE 3
THR 4
0.0797
THR 4
LEU 5
-0.0564
LEU 5
TRP 6
0.0294
TRP 6
LYS 7
-0.4962
LYS 7
ARG 8
-0.1383
ARG 8
PRO 9
0.1255
PRO 9
LEU 10
-0.1171
LEU 10
VAL 11
0.2783
VAL 11
THR 12
0.0089
THR 12
ILE 13
-0.0263
ILE 13
ARG 14
-0.0354
ARG 14
ILE 15
0.2412
ILE 15
GLY 16
-0.1554
GLY 16
GLY 17
-0.0636
GLY 17
GLN 18
-0.0063
GLN 18
LEU 19
0.0158
LEU 19
LYS 20
0.0749
LYS 20
GLU 21
-0.3265
GLU 21
ALA 22
-0.1200
ALA 22
LEU 23
-0.1535
LEU 23
LEU 24
0.3433
LEU 24
ASP 25
0.1331
ASP 25
THR 26
0.1673
THR 26
GLY 27
0.0249
GLY 27
ALA 28
0.0972
ALA 28
ASP 29
-0.2232
ASP 29
ASP 30
-0.2299
ASP 30
THR 31
-0.0204
THR 31
VAL 32
0.0071
VAL 32
VAL 32
-0.0089
VAL 32
LEU 33
0.0341
LEU 33
GLU 34
-0.0021
GLU 34
GLU 35
0.0440
GLU 35
MET 36
-0.0206
MET 36
ASN 37
0.0001
ASN 37
LEU 38
0.1403
LEU 38
PRO 39
-0.0886
PRO 39
GLY 40
0.1870
GLY 40
LYS 41
0.0343
LYS 41
TRP 42
0.2004
TRP 42
LYS 43
0.0150
LYS 43
PRO 44
0.3210
PRO 44
LYS 45
0.3189
LYS 45
MET 46
0.1346
MET 46
MET 46
-0.0016
MET 46
ILE 47
0.1710
ILE 47
GLY 48
0.1288
GLY 48
GLY 49
0.3486
GLY 49
ILE 50
0.4688
ILE 50
GLY 51
0.0630
GLY 51
GLY 52
0.0515
GLY 52
PHE 53
0.0879
PHE 53
ILE 54
0.1420
ILE 54
LYS 55
0.0300
LYS 55
VAL 56
0.4438
VAL 56
ARG 57
0.1312
ARG 57
GLN 58
-0.1274
GLN 58
TYR 59
0.1012
TYR 59
ASP 60
0.0440
ASP 60
GLN 61
0.0408
GLN 61
ILE 62
0.2252
ILE 62
PRO 63
0.1435
PRO 63
VAL 64
-0.0802
VAL 64
GLU 65
0.2248
GLU 65
GLU 65
0.0006
GLU 65
ILE 66
0.1010
ILE 66
CYS 67
0.0309
CYS 67
GLY 68
0.2348
GLY 68
HIS 69
-0.0367
HIS 69
LYS 70
0.2650
LYS 70
ALA 71
0.1315
ALA 71
ILE 72
0.0890
ILE 72
GLY 73
0.2335
GLY 73
THR 74
0.2761
THR 74
VAL 75
-0.0390
VAL 75
LEU 76
0.2810
LEU 76
VAL 77
-0.0376
VAL 77
GLY 78
-0.1928
GLY 78
PRO 79
-0.1694
PRO 79
THR 80
0.1833
THR 80
PRO 81
-0.2113
PRO 81
VAL 82
0.1698
VAL 82
VAL 82
0.0054
VAL 82
ASN 83
-0.0794
ASN 83
ILE 84
-0.1413
ILE 84
ILE 85
0.1562
ILE 85
GLY 86
-0.0911
GLY 86
ARG 87
-0.1308
ARG 87
ASN 88
-0.1807
ASN 88
LEU 89
0.0634
LEU 89
LEU 90
-0.0740
LEU 90
THR 91
-0.1546
THR 91
GLN 92
0.0198
GLN 92
ILE 93
-0.1302
ILE 93
GLY 94
0.1945
GLY 94
CYS 95
0.0302
CYS 95
THR 96
0.1430
THR 96
LEU 97
0.1696
LEU 97
ASN 98
-0.1477
ASN 98
PHE 99
-0.1371
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.