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
-0.0753
GLN 2
ILE 3
-0.0274
ILE 3
THR 4
-0.0767
THR 4
LEU 5
-0.2396
LEU 5
TRP 6
0.0903
TRP 6
LYS 7
0.0831
LYS 7
ARG 8
0.0347
ARG 8
PRO 9
-0.0704
PRO 9
LEU 10
0.1085
LEU 10
VAL 11
-0.0085
VAL 11
THR 12
0.0120
THR 12
ILE 13
0.0566
ILE 13
ARG 14
0.1060
ARG 14
ILE 15
0.2319
ILE 15
GLY 16
0.1809
GLY 16
GLY 17
0.1506
GLY 17
GLN 18
-0.0032
GLN 18
LEU 19
0.0553
LEU 19
LEU 19
0.0029
LEU 19
LYS 20
0.1771
LYS 20
GLU 21
0.1271
GLU 21
GLU 21
0.0058
GLU 21
ALA 22
0.0553
ALA 22
LEU 23
0.1845
LEU 23
LEU 24
0.1819
LEU 24
ASP 25
-0.1316
ASP 25
THR 26
0.3906
THR 26
GLY 27
-0.2192
GLY 27
ALA 28
0.2172
ALA 28
ASP 29
0.0199
ASP 29
ASP 30
0.3584
ASP 30
THR 31
-0.0074
THR 31
VAL 32
0.2097
VAL 32
LEU 33
0.0528
LEU 33
GLU 34
-0.0262
GLU 34
GLU 35
0.0443
GLU 35
MET 36
-0.1918
MET 36
ASN 37
0.0120
ASN 37
LEU 38
-0.2079
LEU 38
PRO 39
-0.1696
PRO 39
GLY 40
0.0162
GLY 40
LYS 41
0.0249
LYS 41
TRP 42
-0.0945
TRP 42
LYS 43
0.0864
LYS 43
PRO 44
-0.1583
PRO 44
LYS 45
-0.1049
LYS 45
MET 46
0.0169
MET 46
ILE 47
-0.1661
ILE 47
ILE 47
-0.0007
ILE 47
GLY 48
-0.1857
GLY 48
GLY 49
-0.0862
GLY 49
ILE 50
-0.5572
ILE 50
GLY 51
0.2267
GLY 51
GLY 52
-0.3437
GLY 52
PHE 53
-0.2059
PHE 53
ILE 54
0.0838
ILE 54
LYS 55
-0.1011
LYS 55
VAL 56
0.0179
VAL 56
ARG 57
-0.1764
ARG 57
GLN 58
0.1456
GLN 58
TYR 59
-0.0554
TYR 59
ASP 60
-0.2426
ASP 60
GLN 61
0.0853
GLN 61
ILE 62
-0.3478
ILE 62
PRO 63
0.1882
PRO 63
VAL 64
-0.1862
VAL 64
GLU 65
-0.0426
GLU 65
ILE 66
-0.0340
ILE 66
CYS 67
-0.0117
CYS 67
GLY 68
-0.0089
GLY 68
HIS 69
-0.0690
HIS 69
LYS 70
0.0771
LYS 70
ALA 71
-0.0191
ALA 71
ILE 72
0.3036
ILE 72
GLY 73
-0.3463
GLY 73
THR 74
-0.1252
THR 74
VAL 75
-0.0361
VAL 75
LEU 76
-0.1254
LEU 76
VAL 77
0.0784
VAL 77
GLY 78
-0.1178
GLY 78
PRO 79
-0.1640
PRO 79
THR 80
0.1076
THR 80
PRO 81
0.0029
PRO 81
VAL 82
0.0822
VAL 82
VAL 82
0.0068
VAL 82
ASN 83
-0.0358
ASN 83
ILE 84
0.1745
ILE 84
ILE 85
0.2174
ILE 85
GLY 86
0.0265
GLY 86
ARG 87
0.3079
ARG 87
ASN 88
0.2243
ASN 88
LEU 89
-0.1529
LEU 89
LEU 90
0.2922
LEU 90
THR 91
-0.0912
THR 91
GLN 92
-0.0037
GLN 92
ILE 93
0.1581
ILE 93
GLY 94
-0.0325
GLY 94
CYS 95
-0.0828
CYS 95
CYS 95
0.0016
CYS 95
THR 96
0.1458
THR 96
LEU 97
-0.0683
LEU 97
ASN 98
0.0638
ASN 98
PHE 99
0.0539
PHE 99
PRO 1
-0.0490
PRO 1
GLN 2
0.0654
GLN 2
ILE 3
0.0180
ILE 3
THR 4
0.0236
THR 4
LEU 5
0.3096
LEU 5
TRP 6
-0.1378
TRP 6
LYS 7
0.0188
LYS 7
ARG 8
-0.0577
ARG 8
PRO 9
0.0108
PRO 9
LEU 10
0.0450
LEU 10
VAL 11
0.1694
VAL 11
THR 12
0.0996
THR 12
ILE 13
-0.0182
ILE 13
ARG 14
0.0718
ARG 14
ILE 15
-0.0097
ILE 15
GLY 16
-0.0651
GLY 16
GLY 17
-0.0803
GLY 17
GLN 18
0.0062
GLN 18
LEU 19
-0.0097
LEU 19
LYS 20
0.1005
LYS 20
GLU 21
-0.0502
GLU 21
ALA 22
-0.0548
ALA 22
LEU 23
0.0271
LEU 23
LEU 24
-0.0587
LEU 24
ASP 25
0.1873
ASP 25
THR 26
-0.1169
THR 26
GLY 27
0.1396
GLY 27
ALA 28
-0.2576
ALA 28
ASP 29
-0.0739
ASP 29
ASP 30
-0.3986
ASP 30
THR 31
0.0665
THR 31
VAL 32
-0.0657
VAL 32
VAL 32
-0.0165
VAL 32
LEU 33
0.0497
LEU 33
GLU 34
-0.0155
GLU 34
GLU 35
-0.0290
GLU 35
MET 36
0.0884
MET 36
ASN 37
0.0151
ASN 37
LEU 38
-0.0649
LEU 38
PRO 39
0.0522
PRO 39
GLY 40
0.1109
GLY 40
LYS 41
0.0557
LYS 41
TRP 42
0.0182
TRP 42
LYS 43
-0.0575
LYS 43
PRO 44
-0.1476
PRO 44
LYS 45
-0.1434
LYS 45
MET 46
-0.1639
MET 46
MET 46
-0.0008
MET 46
ILE 47
0.1665
ILE 47
GLY 48
0.0924
GLY 48
GLY 49
-0.1370
GLY 49
ILE 50
-0.0117
ILE 50
GLY 51
0.0022
GLY 51
GLY 52
0.0061
GLY 52
PHE 53
0.1535
PHE 53
ILE 54
-0.0253
ILE 54
LYS 55
0.0686
LYS 55
VAL 56
-0.0817
VAL 56
ARG 57
-0.0807
ARG 57
GLN 58
-0.0347
GLN 58
TYR 59
-0.0146
TYR 59
ASP 60
0.0963
ASP 60
GLN 61
-0.0424
GLN 61
ILE 62
0.1373
ILE 62
PRO 63
-0.0833
PRO 63
VAL 64
0.0158
VAL 64
GLU 65
0.0067
GLU 65
GLU 65
0.0007
GLU 65
ILE 66
0.0319
ILE 66
CYS 67
-0.0194
CYS 67
GLY 68
0.1227
GLY 68
HIS 69
0.0302
HIS 69
LYS 70
-0.0040
LYS 70
ALA 71
-0.0111
ALA 71
ILE 72
-0.1256
ILE 72
GLY 73
0.0597
GLY 73
THR 74
0.1614
THR 74
VAL 75
0.0220
VAL 75
LEU 76
0.2499
LEU 76
VAL 77
-0.0593
VAL 77
GLY 78
0.0517
GLY 78
PRO 79
0.1187
PRO 79
THR 80
-0.1066
THR 80
PRO 81
-0.2140
PRO 81
VAL 82
-0.0016
VAL 82
VAL 82
0.0009
VAL 82
ASN 83
0.0945
ASN 83
ILE 84
-0.0907
ILE 84
ILE 85
0.0437
ILE 85
GLY 86
0.0362
GLY 86
ARG 87
-0.2016
ARG 87
ASN 88
-0.1584
ASN 88
LEU 89
0.0913
LEU 89
LEU 90
-0.2559
LEU 90
THR 91
0.0694
THR 91
GLN 92
0.0223
GLN 92
ILE 93
-0.1621
ILE 93
GLY 94
0.0158
GLY 94
CYS 95
0.1373
CYS 95
THR 96
-0.1851
THR 96
LEU 97
0.0764
LEU 97
ASN 98
-0.0643
ASN 98
PHE 99
-0.1126
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.