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
0.0003
LEU 2
GLY 3
0.0241
GLY 3
LEU 4
-0.0004
LEU 4
ASP 5
0.0208
ASP 5
CYS 6
-0.0000
CYS 6
ASP 7
0.0340
ASP 7
GLU 8
0.0001
GLU 8
HIS 9
-0.0064
HIS 9
SER 10
-0.0000
SER 10
SER 11
-0.0170
SER 11
GLU 12
-0.0005
GLU 12
SER 13
-0.0317
SER 13
ARG 14
-0.0002
ARG 14
CYS 15
-0.0012
CYS 15
CYS 16
0.0002
CYS 16
ARG 17
-0.0273
ARG 17
TYR 18
-0.0002
TYR 18
PRO 19
-0.0105
PRO 19
LEU 20
0.0002
LEU 20
THR 21
-0.0398
THR 21
VAL 22
-0.0004
VAL 22
ASP 23
0.0016
ASP 23
PHE 24
-0.0000
PHE 24
GLU 25
0.0036
GLU 25
ALA 26
0.0002
ALA 26
PHE 27
-0.0104
PHE 27
GLY 28
0.0000
GLY 28
TRP 29
-0.0121
TRP 29
ASP 30
-0.0000
ASP 30
TRP 31
-0.0146
TRP 31
ILE 32
-0.0001
ILE 32
ILE 33
0.0229
ILE 33
ALA 34
0.0002
ALA 34
PRO 35
-0.0947
PRO 35
LYS 36
-0.0001
LYS 36
ARG 37
-0.0397
ARG 37
TYR 38
0.0003
TYR 38
LYS 39
-0.0477
LYS 39
ALA 40
0.0001
ALA 40
ASN 41
-0.0143
ASN 41
TYR 42
-0.0002
TYR 42
CYS 43
0.0119
CYS 43
SER 44
0.0002
SER 44
GLY 45
0.0309
GLY 45
GLN 46
-0.0001
GLN 46
CYS 47
-0.0075
CYS 47
GLU 48
-0.0001
GLU 48
TYR 49
0.0126
TYR 49
MET 50
-0.0000
MET 50
PHE 51
0.0611
PHE 51
MET 52
0.0001
MET 52
GLN 53
0.1190
GLN 53
LYS 54
-0.0001
LYS 54
TYR 55
0.1537
TYR 55
PRO 56
0.0001
PRO 56
HIS 57
0.0319
HIS 57
THR 58
0.0001
THR 58
HIS 59
0.0419
HIS 59
LEU 60
-0.0000
LEU 60
VAL 61
0.0508
VAL 61
GLN 62
0.0003
GLN 62
GLN 63
0.0149
GLN 63
ALA 64
0.0003
ALA 64
ASN 65
0.0046
ASN 65
PRO 66
0.0001
PRO 66
ARG 67
0.0044
ARG 67
GLY 68
0.0002
GLY 68
SER 69
-0.0086
SER 69
ALA 70
0.0002
ALA 70
GLY 71
-0.0235
GLY 71
PRO 72
0.0001
PRO 72
CYS 73
-0.0006
CYS 73
CYS 74
-0.0001
CYS 74
THR 75
0.0108
THR 75
PRO 76
-0.0001
PRO 76
THR 77
0.0370
THR 77
LYS 78
0.0002
LYS 78
MET 79
0.0249
MET 79
SER 80
0.0001
SER 80
PRO 81
-0.0153
PRO 81
ILE 82
-0.0001
ILE 82
ASN 83
-0.0536
ASN 83
MET 84
-0.0000
MET 84
LEU 85
-0.0020
LEU 85
TYR 86
0.0002
TYR 86
PHE 87
0.0011
PHE 87
ASN 88
-0.0001
ASN 88
ASP 89
0.0095
ASP 89
LYS 90
-0.0002
LYS 90
GLN 91
-0.0029
GLN 91
GLN 92
0.0003
GLN 92
ILE 93
-0.0404
ILE 93
ILE 94
-0.0000
ILE 94
TYR 95
-0.0215
TYR 95
GLY 96
-0.0000
GLY 96
LYS 97
0.0138
LYS 97
ILE 98
-0.0001
ILE 98
PRO 99
0.0624
PRO 99
GLY 100
-0.0001
GLY 100
MET 101
0.0267
MET 101
VAL 102
0.0004
VAL 102
VAL 103
0.0039
VAL 103
ASP 104
-0.0001
ASP 104
ARG 105
-0.0203
ARG 105
CYS 106
-0.0003
CYS 106
GLY 107
0.0275
GLY 107
CYS 108
-0.0003
CYS 108
SER 109
-0.0169
SER 109
ASN 1
-0.0118
ASN 1
LEU 2
-0.0000
LEU 2
GLY 3
0.0227
GLY 3
LEU 4
-0.0003
LEU 4
ASP 5
0.0046
ASP 5
CYS 6
0.0003
CYS 6
ASP 7
0.0359
ASP 7
GLU 8
0.0002
GLU 8
HIS 9
-0.0125
HIS 9
SER 10
-0.0004
SER 10
SER 11
-0.0308
SER 11
GLU 12
0.0002
GLU 12
SER 13
-0.0319
SER 13
ARG 14
-0.0000
ARG 14
CYS 15
0.0050
CYS 15
CYS 16
0.0002
CYS 16
ARG 17
-0.0740
ARG 17
TYR 18
-0.0002
TYR 18
PRO 19
-0.0948
PRO 19
LEU 20
-0.0000
LEU 20
THR 21
-0.1924
THR 21
VAL 22
-0.0002
VAL 22
ASP 23
-0.0610
ASP 23
PHE 24
0.0000
PHE 24
GLU 25
0.0016
GLU 25
ALA 26
-0.0002
ALA 26
PHE 27
0.0068
PHE 27
GLY 28
-0.0001
GLY 28
TRP 29
-0.0237
TRP 29
ASP 30
-0.0000
ASP 30
TRP 31
-0.0360
TRP 31
ILE 32
-0.0002
ILE 32
ILE 33
0.0657
ILE 33
ALA 34
0.0000
ALA 34
PRO 35
-0.2379
PRO 35
LYS 36
-0.0001
LYS 36
ARG 37
-0.1469
ARG 37
TYR 38
-0.0001
TYR 38
LYS 39
-0.1771
LYS 39
ALA 40
0.0002
ALA 40
ASN 41
-0.0534
ASN 41
TYR 42
-0.0003
TYR 42
CYS 43
-0.0364
CYS 43
SER 44
0.0003
SER 44
GLY 45
0.0065
GLY 45
GLN 46
0.0004
GLN 46
CYS 47
-0.0384
CYS 47
GLU 48
-0.0001
GLU 48
TYR 49
-0.0031
TYR 49
MET 50
0.0000
MET 50
PHE 51
-0.0203
PHE 51
MET 52
0.0000
MET 52
GLN 53
0.0508
GLN 53
LYS 54
0.0000
LYS 54
TYR 55
0.0734
TYR 55
PRO 56
-0.0001
PRO 56
HIS 57
0.0165
HIS 57
THR 58
-0.0005
THR 58
HIS 59
0.0126
HIS 59
LEU 60
0.0002
LEU 60
VAL 61
0.0285
VAL 61
GLN 62
0.0001
GLN 62
GLN 63
-0.0258
GLN 63
ALA 64
-0.0003
ALA 64
ASN 65
0.0175
ASN 65
PRO 66
0.0002
PRO 66
ARG 67
0.0136
ARG 67
GLY 68
0.0002
GLY 68
SER 69
-0.0284
SER 69
ALA 70
-0.0001
ALA 70
GLY 71
0.0009
GLY 71
PRO 72
0.0002
PRO 72
CYS 73
-0.0264
CYS 73
CYS 74
0.0005
CYS 74
THR 75
0.0412
THR 75
PRO 76
0.0000
PRO 76
THR 77
0.0092
THR 77
LYS 78
-0.0002
LYS 78
MET 79
0.0430
MET 79
SER 80
-0.0004
SER 80
PRO 81
0.0015
PRO 81
ILE 82
-0.0000
ILE 82
ASN 83
-0.1131
ASN 83
MET 84
0.0003
MET 84
LEU 85
-0.0294
LEU 85
TYR 86
-0.0001
TYR 86
PHE 87
0.0107
PHE 87
ASN 88
0.0000
ASN 88
ASP 89
0.0144
ASP 89
LYS 90
-0.0002
LYS 90
GLN 91
-0.0313
GLN 91
GLN 92
0.0002
GLN 92
ILE 93
-0.0809
ILE 93
ILE 94
-0.0002
ILE 94
TYR 95
-0.0239
TYR 95
GLY 96
0.0001
GLY 96
LYS 97
0.0462
LYS 97
ILE 98
-0.0000
ILE 98
PRO 99
0.1559
PRO 99
GLY 100
0.0006
GLY 100
MET 101
0.0526
MET 101
VAL 102
-0.0002
VAL 102
VAL 103
-0.0077
VAL 103
ASP 104
-0.0001
ASP 104
ARG 105
-0.0413
ARG 105
CYS 106
-0.0001
CYS 106
GLY 107
-0.0259
GLY 107
CYS 108
0.0000
CYS 108
SER 109
-0.0114
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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.