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
ASN 1
LEU 2
0.0001
LEU 2
GLY 3
0.0681
GLY 3
LEU 4
0.0001
LEU 4
ASP 5
0.0636
ASP 5
CYS 6
0.0004
CYS 6
ASP 7
0.0494
ASP 7
GLU 8
-0.0001
GLU 8
HIS 9
0.0029
HIS 9
SER 10
-0.0005
SER 10
SER 11
-0.0534
SER 11
GLU 12
0.0001
GLU 12
SER 13
-0.0430
SER 13
ARG 14
0.0001
ARG 14
CYS 15
0.0063
CYS 15
CYS 16
-0.0002
CYS 16
ARG 17
-0.0479
ARG 17
TYR 18
-0.0000
TYR 18
PRO 19
0.0375
PRO 19
LEU 20
0.0001
LEU 20
THR 21
0.1063
THR 21
VAL 22
0.0001
VAL 22
ASP 23
0.0822
ASP 23
PHE 24
-0.0001
PHE 24
GLU 25
0.0039
GLU 25
ALA 26
-0.0004
ALA 26
PHE 27
-0.0567
PHE 27
GLY 28
0.0000
GLY 28
TRP 29
0.0233
TRP 29
ASP 30
-0.0002
ASP 30
TRP 31
0.0484
TRP 31
ILE 32
0.0001
ILE 32
ILE 33
-0.0581
ILE 33
ALA 34
0.0001
ALA 34
PRO 35
0.1288
PRO 35
LYS 36
-0.0003
LYS 36
ARG 37
0.0874
ARG 37
TYR 38
-0.0002
TYR 38
LYS 39
0.0890
LYS 39
ALA 40
-0.0003
ALA 40
ASN 41
-0.0148
ASN 41
TYR 42
-0.0001
TYR 42
CYS 43
-0.0173
CYS 43
SER 44
-0.0000
SER 44
GLY 45
-0.0446
GLY 45
GLN 46
-0.0000
GLN 46
CYS 47
-0.0918
CYS 47
GLU 48
-0.0002
GLU 48
TYR 49
-0.0759
TYR 49
MET 50
0.0000
MET 50
PHE 51
-0.0429
PHE 51
MET 52
0.0002
MET 52
GLN 53
0.0984
GLN 53
LYS 54
-0.0001
LYS 54
TYR 55
0.0955
TYR 55
PRO 56
0.0000
PRO 56
HIS 57
-0.0072
HIS 57
THR 58
-0.0001
THR 58
HIS 59
-0.0854
HIS 59
LEU 60
-0.0000
LEU 60
VAL 61
-0.0171
VAL 61
GLN 62
0.0003
GLN 62
GLN 63
-0.1796
GLN 63
ALA 64
-0.0003
ALA 64
ASN 65
-0.0121
ASN 65
PRO 66
-0.0001
PRO 66
ARG 67
0.0242
ARG 67
GLY 68
-0.0000
GLY 68
SER 69
-0.0124
SER 69
ALA 70
0.0002
ALA 70
GLY 71
0.0820
GLY 71
PRO 72
0.0001
PRO 72
CYS 73
-0.1790
CYS 73
CYS 74
0.0002
CYS 74
THR 75
0.0024
THR 75
PRO 76
0.0001
PRO 76
THR 77
-0.0023
THR 77
LYS 78
-0.0001
LYS 78
MET 79
-0.0629
MET 79
SER 80
-0.0001
SER 80
PRO 81
-0.0921
PRO 81
ILE 82
-0.0002
ILE 82
ASN 83
-0.0317
ASN 83
MET 84
0.0003
MET 84
LEU 85
0.0661
LEU 85
TYR 86
-0.0001
TYR 86
PHE 87
-0.0346
PHE 87
ASN 88
0.0001
ASN 88
ASP 89
-0.0281
ASP 89
LYS 90
0.0000
LYS 90
GLN 91
0.0864
GLN 91
GLN 92
-0.0001
GLN 92
ILE 93
0.0518
ILE 93
ILE 94
-0.0003
ILE 94
TYR 95
-0.0320
TYR 95
GLY 96
0.0000
GLY 96
LYS 97
-0.1220
LYS 97
ILE 98
0.0001
ILE 98
PRO 99
-0.0512
PRO 99
GLY 100
-0.0003
GLY 100
MET 101
0.0466
MET 101
VAL 102
-0.0001
VAL 102
VAL 103
-0.0385
VAL 103
ASP 104
-0.0000
ASP 104
ARG 105
-0.0336
ARG 105
CYS 106
0.0004
CYS 106
GLY 107
0.0035
GLY 107
CYS 108
-0.0000
CYS 108
SER 109
0.0549
SER 109
ASN 1
-0.0023
ASN 1
LEU 2
0.0001
LEU 2
GLY 3
0.0499
GLY 3
LEU 4
0.0001
LEU 4
ASP 5
0.0502
ASP 5
CYS 6
-0.0000
CYS 6
ASP 7
0.0393
ASP 7
GLU 8
-0.0001
GLU 8
HIS 9
0.0068
HIS 9
SER 10
0.0002
SER 10
SER 11
-0.0389
SER 11
GLU 12
-0.0001
GLU 12
SER 13
-0.0424
SER 13
ARG 14
0.0003
ARG 14
CYS 15
0.0073
CYS 15
CYS 16
0.0004
CYS 16
ARG 17
-0.0540
ARG 17
TYR 18
-0.0002
TYR 18
PRO 19
0.0236
PRO 19
LEU 20
0.0002
LEU 20
THR 21
0.0861
THR 21
VAL 22
0.0003
VAL 22
ASP 23
0.0789
ASP 23
PHE 24
0.0002
PHE 24
GLU 25
0.0076
GLU 25
ALA 26
-0.0003
ALA 26
PHE 27
-0.0498
PHE 27
GLY 28
-0.0002
GLY 28
TRP 29
0.0209
TRP 29
ASP 30
0.0002
ASP 30
TRP 31
0.0495
TRP 31
ILE 32
-0.0002
ILE 32
ILE 33
-0.0633
ILE 33
ALA 34
0.0001
ALA 34
PRO 35
0.1451
PRO 35
LYS 36
0.0001
LYS 36
ARG 37
0.1022
ARG 37
TYR 38
0.0003
TYR 38
LYS 39
0.0910
LYS 39
ALA 40
0.0000
ALA 40
ASN 41
-0.0136
ASN 41
TYR 42
-0.0003
TYR 42
CYS 43
-0.0260
CYS 43
SER 44
0.0000
SER 44
GLY 45
-0.0663
GLY 45
GLN 46
-0.0002
GLN 46
CYS 47
-0.0950
CYS 47
GLU 48
0.0000
GLU 48
TYR 49
-0.0666
TYR 49
MET 50
0.0003
MET 50
PHE 51
-0.0913
PHE 51
MET 52
0.0004
MET 52
GLN 53
0.0855
GLN 53
LYS 54
0.0002
LYS 54
TYR 55
0.0956
TYR 55
PRO 56
-0.0002
PRO 56
HIS 57
0.0009
HIS 57
THR 58
0.0004
THR 58
HIS 59
-0.0917
HIS 59
LEU 60
0.0002
LEU 60
VAL 61
-0.0050
VAL 61
GLN 62
0.0004
GLN 62
GLN 63
-0.1823
GLN 63
ALA 64
0.0001
ALA 64
ASN 65
-0.0011
ASN 65
PRO 66
-0.0004
PRO 66
ARG 67
0.0463
ARG 67
GLY 68
0.0000
GLY 68
SER 69
-0.0344
SER 69
ALA 70
-0.0001
ALA 70
GLY 71
0.0712
GLY 71
PRO 72
0.0005
PRO 72
CYS 73
-0.1810
CYS 73
CYS 74
-0.0000
CYS 74
THR 75
0.0020
THR 75
PRO 76
-0.0003
PRO 76
THR 77
-0.0058
THR 77
LYS 78
-0.0001
LYS 78
MET 79
-0.0482
MET 79
SER 80
-0.0002
SER 80
PRO 81
-0.0732
PRO 81
ILE 82
0.0001
ILE 82
ASN 83
0.0008
ASN 83
MET 84
0.0001
MET 84
LEU 85
0.0696
LEU 85
TYR 86
0.0002
TYR 86
PHE 87
-0.0392
PHE 87
ASN 88
-0.0001
ASN 88
ASP 89
-0.0464
ASP 89
LYS 90
-0.0002
LYS 90
GLN 91
0.0780
GLN 91
GLN 92
0.0002
GLN 92
ILE 93
0.0659
ILE 93
ILE 94
-0.0002
ILE 94
TYR 95
-0.0185
TYR 95
GLY 96
-0.0000
GLY 96
LYS 97
-0.1074
LYS 97
ILE 98
0.0001
ILE 98
PRO 99
-0.0408
PRO 99
GLY 100
0.0006
GLY 100
MET 101
0.0512
MET 101
VAL 102
0.0001
VAL 102
VAL 103
-0.0295
VAL 103
ASP 104
-0.0001
ASP 104
ARG 105
-0.0246
ARG 105
CYS 106
-0.0003
CYS 106
GLY 107
-0.0071
GLY 107
CYS 108
0.0000
CYS 108
SER 109
0.0553
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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 8th, 2025.