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
0.0013
GLN 2
ILE 3
-0.0007
ILE 3
PHE 4
0.0024
PHE 4
VAL 5
0.0012
VAL 5
LYS 6
0.0020
LYS 6
THR 7
0.0035
THR 7
LEU 8
0.0047
LEU 8
THR 9
-0.0035
THR 9
GLY 10
0.0049
GLY 10
LYS 11
-0.0012
LYS 11
THR 12
0.0044
THR 12
ILE 13
-0.0006
ILE 13
THR 14
0.0023
THR 14
LEU 15
0.0008
LEU 15
GLU 16
0.0009
GLU 16
VAL 17
-0.0000
VAL 17
GLU 18
0.0015
GLU 18
PRO 19
0.0001
PRO 19
SER 20
-0.0000
SER 20
ASP 21
0.0006
ASP 21
THR 22
-0.0019
THR 22
ILE 23
0.0006
ILE 23
GLU 24
0.0012
GLU 24
ASN 25
-0.0018
ASN 25
VAL 26
0.0009
VAL 26
LYS 27
-0.0005
LYS 27
ALA 28
-0.0007
ALA 28
LYS 29
-0.0004
LYS 29
ILE 30
0.0018
ILE 30
GLN 31
-0.0002
GLN 31
ASP 32
0.0003
ASP 32
LYS 33
0.0000
LYS 33
GLU 34
0.0004
GLU 34
GLY 35
-0.0012
GLY 35
ILE 36
0.0005
ILE 36
PRO 37
-0.0007
PRO 37
PRO 38
-0.0007
PRO 38
ASP 39
-0.0004
ASP 39
GLN 40
-0.0009
GLN 40
GLN 41
-0.0012
GLN 41
ARG 42
0.0011
ARG 42
LEU 43
-0.0010
LEU 43
ILE 44
0.0012
ILE 44
PHE 45
0.0008
PHE 45
ALA 46
0.0038
ALA 46
GLY 47
0.0010
GLY 47
LYS 48
-0.0047
LYS 48
GLN 49
0.0104
GLN 49
LEU 50
-0.0017
LEU 50
GLU 51
0.0091
GLU 51
ASP 52
-0.0115
ASP 52
GLY 53
-0.0002
GLY 53
ARG 54
0.0001
ARG 54
THR 55
0.0005
THR 55
LEU 56
0.0001
LEU 56
SER 57
0.0001
SER 57
ASP 58
0.0012
ASP 58
TYR 59
0.0002
TYR 59
ASN 60
-0.0011
ASN 60
ILE 61
0.0008
ILE 61
GLN 62
-0.0014
GLN 62
LYS 63
-0.0003
LYS 63
GLU 64
0.0011
GLU 64
SER 65
-0.0023
SER 65
THR 66
0.0032
THR 66
LEU 67
0.0014
LEU 67
HIS 68
0.0039
HIS 68
LEU 69
0.0001
LEU 69
VAL 70
0.0019
VAL 70
LEU 71
-0.0018
LEU 71
ARG 72
0.0019
ARG 72
LEU 73
0.0012
LEU 73
ARG 74
0.0003
ARG 74
GLY 75
-0.0020
GLY 75
GLY 76
0.0006
GLY 76
MET 1
-0.0009
MET 1
GLN 2
-0.0010
GLN 2
ILE 3
0.0000
ILE 3
PHE 4
-0.0006
PHE 4
VAL 5
-0.0009
VAL 5
LYS 6
0.0007
LYS 6
THR 7
-0.0012
THR 7
LEU 8
0.0036
LEU 8
THR 9
-0.0001
THR 9
GLY 10
-0.0019
GLY 10
LYS 11
0.0001
LYS 11
THR 12
0.0004
THR 12
ILE 13
0.0003
ILE 13
THR 14
-0.0003
THR 14
LEU 15
-0.0001
LEU 15
GLU 16
-0.0001
GLU 16
VAL 17
-0.0009
VAL 17
GLU 18
-0.0003
GLU 18
PRO 19
0.0005
PRO 19
SER 20
0.0003
SER 20
ASP 21
0.0016
ASP 21
THR 22
-0.0009
THR 22
ILE 23
-0.0008
ILE 23
GLU 24
0.0020
GLU 24
ASN 25
0.0005
ASN 25
VAL 26
-0.0008
VAL 26
LYS 27
0.0035
LYS 27
ALA 28
-0.0027
ALA 28
LYS 29
0.0019
LYS 29
ILE 30
0.0009
ILE 30
GLN 31
0.0007
GLN 31
ASP 32
-0.0001
ASP 32
LYS 33
0.0006
LYS 33
GLU 34
-0.0004
GLU 34
GLY 35
0.0028
GLY 35
ILE 36
-0.0020
ILE 36
PRO 37
-0.0029
PRO 37
PRO 38
0.0047
PRO 38
ASP 39
-0.0039
ASP 39
GLN 40
0.0059
GLN 40
GLN 41
0.0157
GLN 41
ARG 42
-0.0000
ARG 42
LEU 43
0.0017
LEU 43
ILE 44
0.0028
ILE 44
PHE 45
0.0003
PHE 45
ALA 46
0.0026
ALA 46
GLY 47
0.0007
GLY 47
LYS 48
0.0028
LYS 48
GLN 49
0.0029
GLN 49
LEU 50
-0.0013
LEU 50
GLU 51
0.0012
GLU 51
ASP 52
-0.0000
ASP 52
GLY 53
0.0019
GLY 53
ARG 54
0.0008
ARG 54
THR 55
-0.0016
THR 55
LEU 56
-0.0005
LEU 56
SER 57
0.0008
SER 57
ASP 58
-0.0012
ASP 58
TYR 59
0.0006
TYR 59
ASN 60
-0.0001
ASN 60
ILE 61
-0.0003
ILE 61
GLN 62
0.0002
GLN 62
LYS 63
0.0000
LYS 63
GLU 64
-0.0001
GLU 64
SER 65
0.0001
SER 65
THR 66
-0.0006
THR 66
LEU 67
-0.0002
LEU 67
HIS 68
-0.0007
HIS 68
LEU 69
-0.0007
LEU 69
VAL 70
-0.0017
VAL 70
LEU 71
-0.0096
LEU 71
ARG 72
0.0086
ARG 72
LEU 73
0.0085
LEU 73
ARG 74
-0.1071
ARG 74
GLY 75
0.3259
GLY 75
GLY 76
0.0045
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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.