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
MET 1
GLN 2
0.0001
GLN 2
ILE 3
0.0000
ILE 3
PHE 4
0.0002
PHE 4
VAL 5
-0.0003
VAL 5
LYS 6
0.0005
LYS 6
THR 7
0.0001
THR 7
LEU 8
0.0013
LEU 8
THR 9
0.0001
THR 9
GLY 10
-0.0003
GLY 10
LYS 11
0.0005
LYS 11
THR 12
-0.0004
THR 12
ILE 13
0.0001
ILE 13
THR 14
0.0001
THR 14
LEU 15
0.0001
LEU 15
GLU 16
0.0001
GLU 16
VAL 17
0.0005
VAL 17
GLU 18
-0.0005
GLU 18
PRO 19
-0.0005
PRO 19
SER 20
0.0002
SER 20
ASP 21
-0.0008
ASP 21
THR 22
0.0014
THR 22
ILE 23
-0.0008
ILE 23
GLU 24
-0.0008
GLU 24
ASN 25
0.0012
ASN 25
VAL 26
0.0001
VAL 26
LYS 27
-0.0006
LYS 27
ALA 28
0.0001
ALA 28
LYS 29
-0.0007
LYS 29
ILE 30
-0.0005
ILE 30
GLN 31
0.0003
GLN 31
ASP 32
0.0001
ASP 32
LYS 33
0.0000
LYS 33
GLU 34
-0.0003
GLU 34
GLY 35
-0.0001
GLY 35
ILE 36
0.0000
ILE 36
PRO 37
0.0000
PRO 37
PRO 38
0.0004
PRO 38
ASP 39
-0.0010
ASP 39
GLN 40
0.0011
GLN 40
GLN 41
0.0002
GLN 41
ARG 42
-0.0012
ARG 42
LEU 43
0.0001
LEU 43
ILE 44
-0.0006
ILE 44
PHE 45
0.0005
PHE 45
ALA 46
0.0002
ALA 46
GLY 47
0.0007
GLY 47
LYS 48
-0.0007
LYS 48
GLN 49
0.0006
GLN 49
LEU 50
-0.0016
LEU 50
GLU 51
0.0011
GLU 51
ASP 52
0.0098
ASP 52
GLY 53
-0.0003
GLY 53
ARG 54
0.0000
ARG 54
THR 55
-0.0004
THR 55
LEU 56
-0.0001
LEU 56
SER 57
0.0000
SER 57
ASP 58
-0.0008
ASP 58
TYR 59
0.0007
TYR 59
ASN 60
-0.0004
ASN 60
ILE 61
-0.0004
ILE 61
GLN 62
0.0002
GLN 62
LYS 63
-0.0001
LYS 63
GLU 64
-0.0002
GLU 64
SER 65
0.0001
SER 65
THR 66
0.0004
THR 66
LEU 67
-0.0002
LEU 67
HIS 68
0.0003
HIS 68
LEU 69
0.0002
LEU 69
VAL 70
-0.0006
VAL 70
LEU 71
-0.0002
LEU 71
ARG 72
-0.0001
ARG 72
LEU 73
0.0001
LEU 73
ARG 74
0.0000
ARG 74
GLY 75
-0.0000
GLY 75
GLY 76
-0.0000
GLY 76
MET 1
0.0001
MET 1
GLN 2
0.0002
GLN 2
ILE 3
0.0000
ILE 3
PHE 4
0.0001
PHE 4
VAL 5
-0.0007
VAL 5
LYS 6
0.0000
LYS 6
THR 7
0.0001
THR 7
LEU 8
0.0019
LEU 8
THR 9
0.0005
THR 9
GLY 10
-0.0004
GLY 10
LYS 11
-0.0003
LYS 11
THR 12
0.0002
THR 12
ILE 13
0.0001
ILE 13
THR 14
0.0000
THR 14
LEU 15
0.0002
LEU 15
GLU 16
-0.0002
GLU 16
VAL 17
0.0003
VAL 17
GLU 18
0.0001
GLU 18
PRO 19
0.0001
PRO 19
SER 20
0.0001
SER 20
ASP 21
-0.0003
ASP 21
THR 22
-0.0003
THR 22
ILE 23
0.0004
ILE 23
GLU 24
-0.0004
GLU 24
ASN 25
0.0003
ASN 25
VAL 26
0.0005
VAL 26
LYS 27
-0.0014
LYS 27
ALA 28
0.0005
ALA 28
LYS 29
-0.0009
LYS 29
ILE 30
-0.0007
ILE 30
GLN 31
0.0004
GLN 31
ASP 32
-0.0006
ASP 32
LYS 33
0.0004
LYS 33
GLU 34
-0.0002
GLU 34
GLY 35
-0.0008
GLY 35
ILE 36
0.0015
ILE 36
PRO 37
0.0013
PRO 37
PRO 38
-0.0010
PRO 38
ASP 39
0.0004
ASP 39
GLN 40
-0.0018
GLN 40
GLN 41
-0.0049
GLN 41
ARG 42
-0.0000
ARG 42
LEU 43
-0.0007
LEU 43
ILE 44
0.0003
ILE 44
PHE 45
-0.0004
PHE 45
ALA 46
0.0007
ALA 46
GLY 47
0.0010
GLY 47
LYS 48
-0.0005
LYS 48
GLN 49
0.0001
GLN 49
LEU 50
-0.0002
LEU 50
GLU 51
0.0007
GLU 51
ASP 52
-0.0005
ASP 52
GLY 53
0.0003
GLY 53
ARG 54
0.0002
ARG 54
THR 55
-0.0002
THR 55
LEU 56
0.0005
LEU 56
SER 57
0.0000
SER 57
ASP 58
0.0005
ASP 58
TYR 59
0.0000
TYR 59
ASN 60
0.0000
ASN 60
ILE 61
0.0003
ILE 61
GLN 62
0.0000
GLN 62
LYS 63
-0.0004
LYS 63
GLU 64
0.0000
GLU 64
SER 65
0.0005
SER 65
THR 66
-0.0005
THR 66
LEU 67
-0.0002
LEU 67
HIS 68
-0.0001
HIS 68
LEU 69
-0.0011
LEU 69
VAL 70
-0.0005
VAL 70
LEU 71
-0.0038
LEU 71
ARG 72
0.0009
ARG 72
LEU 73
-0.0291
LEU 73
ARG 74
0.0936
ARG 74
GLY 75
0.0262
GLY 75
GLY 76
0.0030
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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 25th, 2023.