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
0.1755
GLN 2
ILE 3
-0.0017
ILE 3
THR 4
-0.0104
THR 4
LEU 5
-0.2338
LEU 5
TRP 6
0.2490
TRP 6
LYS 7
-0.2005
LYS 7
ARG 8
-0.0902
ARG 8
PRO 9
0.0363
PRO 9
LEU 10
-0.0273
LEU 10
VAL 11
0.0997
VAL 11
THR 12
0.3509
THR 12
ILE 13
0.1063
ILE 13
ARG 14
0.3636
ARG 14
ILE 15
-0.1612
ILE 15
GLY 16
0.0322
GLY 16
GLY 17
-0.6242
GLY 17
GLN 18
-0.0579
GLN 18
LEU 19
-0.0463
LEU 19
LEU 19
-0.0024
LEU 19
LYS 20
0.2688
LYS 20
GLU 21
-0.0089
GLU 21
GLU 21
-0.0051
GLU 21
ALA 22
-0.0109
ALA 22
LEU 23
-0.0022
LEU 23
LEU 24
0.0971
LEU 24
ASP 25
-0.0095
ASP 25
THR 26
0.0513
THR 26
GLY 27
-0.0110
GLY 27
ALA 28
-0.0338
ALA 28
ASP 29
0.0541
ASP 29
ASP 30
-0.0787
ASP 30
THR 31
-0.0986
THR 31
VAL 32
0.1861
VAL 32
LEU 33
-0.1645
LEU 33
GLU 34
0.0451
GLU 34
GLU 35
0.2015
GLU 35
MET 36
-0.0845
MET 36
ASN 37
0.1527
ASN 37
LEU 38
0.4151
LEU 38
PRO 39
0.2086
PRO 39
GLY 40
0.0565
GLY 40
LYS 41
-0.0365
LYS 41
TRP 42
0.1955
TRP 42
LYS 43
-0.0300
LYS 43
PRO 44
0.2858
PRO 44
LYS 45
0.3907
LYS 45
MET 46
0.1109
MET 46
ILE 47
0.0723
ILE 47
ILE 47
-0.0003
ILE 47
GLY 48
0.1539
GLY 48
GLY 49
0.1810
GLY 49
ILE 50
0.5162
ILE 50
GLY 51
-0.1738
GLY 51
GLY 52
0.1409
GLY 52
PHE 53
0.0152
PHE 53
ILE 54
0.2143
ILE 54
LYS 55
0.1070
LYS 55
VAL 56
0.1784
VAL 56
ARG 57
0.3452
ARG 57
GLN 58
-0.1519
GLN 58
TYR 59
-0.0418
TYR 59
ASP 60
0.2612
ASP 60
GLN 61
0.0089
GLN 61
ILE 62
-0.0292
ILE 62
PRO 63
-0.3273
PRO 63
VAL 64
-0.1743
VAL 64
GLU 65
-0.1486
GLU 65
ILE 66
-0.0094
ILE 66
CYS 67
0.0457
CYS 67
GLY 68
0.1057
GLY 68
HIS 69
-0.1180
HIS 69
LYS 70
0.3777
LYS 70
ALA 71
-0.0612
ALA 71
ILE 72
0.1065
ILE 72
GLY 73
0.0675
GLY 73
THR 74
0.3143
THR 74
VAL 75
0.2270
VAL 75
LEU 76
-0.1102
LEU 76
VAL 77
-0.0547
VAL 77
GLY 78
0.0033
GLY 78
PRO 79
0.1539
PRO 79
THR 80
0.1110
THR 80
PRO 81
0.0240
PRO 81
VAL 82
0.0700
VAL 82
VAL 82
-0.0094
VAL 82
ASN 83
-0.1082
ASN 83
ILE 84
0.1009
ILE 84
ILE 85
0.1724
ILE 85
GLY 86
-0.0973
GLY 86
ARG 87
0.0205
ARG 87
ASN 88
-0.2784
ASN 88
LEU 89
-0.1797
LEU 89
LEU 90
-0.0899
LEU 90
THR 91
-0.0211
THR 91
GLN 92
-0.2516
GLN 92
ILE 93
0.0219
ILE 93
GLY 94
-0.1170
GLY 94
CYS 95
-0.0098
CYS 95
CYS 95
-0.0028
CYS 95
THR 96
-0.0075
THR 96
LEU 97
0.0284
LEU 97
ASN 98
-0.0911
ASN 98
PHE 99
-0.1405
PHE 99
PRO 1
0.1800
PRO 1
GLN 2
0.0099
GLN 2
ILE 3
-0.1478
ILE 3
THR 4
0.2119
THR 4
LEU 5
-0.0430
LEU 5
TRP 6
0.1099
TRP 6
LYS 7
0.1035
LYS 7
ARG 8
0.2305
ARG 8
PRO 9
-0.0252
PRO 9
LEU 10
-0.1832
LEU 10
VAL 11
0.3480
VAL 11
THR 12
-0.2552
THR 12
ILE 13
0.0959
ILE 13
ARG 14
0.0049
ARG 14
ILE 15
0.1004
ILE 15
GLY 16
0.0400
GLY 16
GLY 17
0.2381
GLY 17
GLN 18
0.0112
GLN 18
LEU 19
-0.0001
LEU 19
LYS 20
0.0743
LYS 20
GLU 21
-0.0979
GLU 21
ALA 22
-0.1822
ALA 22
LEU 23
-0.2070
LEU 23
LEU 24
-0.1689
LEU 24
ASP 25
-0.0782
ASP 25
THR 26
-0.2455
THR 26
GLY 27
0.0413
GLY 27
ALA 28
-0.0188
ALA 28
ASP 29
-0.0105
ASP 29
ASP 30
-0.1110
ASP 30
THR 31
-0.0132
THR 31
VAL 32
-0.2500
VAL 32
VAL 32
-0.0072
VAL 32
LEU 33
-0.1317
LEU 33
GLU 34
-0.1106
GLU 34
GLU 35
-0.0677
GLU 35
MET 36
0.0144
MET 36
ASN 37
-0.1643
ASN 37
LEU 38
-0.2950
LEU 38
PRO 39
0.1246
PRO 39
GLY 40
-0.0480
GLY 40
LYS 41
0.0013
LYS 41
TRP 42
-0.1890
TRP 42
LYS 43
-0.0529
LYS 43
PRO 44
-0.1049
PRO 44
LYS 45
-0.0449
LYS 45
MET 46
0.0494
MET 46
MET 46
-0.0099
MET 46
ILE 47
0.0078
ILE 47
GLY 48
0.1797
GLY 48
GLY 49
0.0123
GLY 49
ILE 50
0.2051
ILE 50
GLY 51
0.0246
GLY 51
GLY 52
0.0931
GLY 52
PHE 53
0.1377
PHE 53
ILE 54
-0.1901
ILE 54
LYS 55
0.0638
LYS 55
VAL 56
-0.0782
VAL 56
ARG 57
-0.1186
ARG 57
GLN 58
0.0348
GLN 58
TYR 59
-0.0277
TYR 59
ASP 60
-0.2100
ASP 60
GLN 61
0.0635
GLN 61
ILE 62
-0.2699
ILE 62
PRO 63
0.1822
PRO 63
VAL 64
0.0542
VAL 64
GLU 65
0.0909
GLU 65
GLU 65
-0.0022
GLU 65
ILE 66
-0.0697
ILE 66
CYS 67
0.0407
CYS 67
GLY 68
0.1907
GLY 68
HIS 69
-0.1573
HIS 69
LYS 70
0.1689
LYS 70
ALA 71
0.0062
ALA 71
ILE 72
0.1674
ILE 72
GLY 73
-0.0489
GLY 73
THR 74
-0.0360
THR 74
VAL 75
-0.0831
VAL 75
LEU 76
-0.0434
LEU 76
VAL 77
-0.1728
VAL 77
GLY 78
-0.0370
GLY 78
PRO 79
-0.1311
PRO 79
THR 80
-0.0271
THR 80
PRO 81
-0.0207
PRO 81
VAL 82
-0.0391
VAL 82
VAL 82
-0.0055
VAL 82
ASN 83
-0.0082
ASN 83
ILE 84
-0.2632
ILE 84
ILE 85
-0.2593
ILE 85
GLY 86
-0.1915
GLY 86
ARG 87
-0.3326
ARG 87
ASN 88
0.1482
ASN 88
LEU 89
-0.1086
LEU 89
LEU 90
0.1351
LEU 90
THR 91
-0.0301
THR 91
GLN 92
-0.1854
GLN 92
ILE 93
0.2057
ILE 93
GLY 94
-0.4528
GLY 94
CYS 95
-0.0193
CYS 95
THR 96
-0.2574
THR 96
LEU 97
-0.1326
LEU 97
ASN 98
0.0410
ASN 98
PHE 99
0.0322
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.