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
VAL 1
GLU 2
-0.1663
GLU 2
PRO 3
-0.1350
PRO 3
ALA 4
-0.1931
ALA 4
ARG 5
-0.2064
ARG 5
ILE 6
0.3129
ILE 6
THR 7
-0.0323
THR 7
LEU 8
0.5042
LEU 8
THR 9
0.0287
THR 9
TYR 10
0.1744
TYR 10
LYS 11
0.0597
LYS 11
GLU 12
-0.0765
GLU 12
GLY 13
-0.0240
GLY 13
ALA 14
0.0013
ALA 14
PRO 15
0.1710
PRO 15
ILE 16
-0.0060
ILE 16
THR 17
-0.0743
THR 17
ILE 18
-0.1505
ILE 18
MET 19
-0.1355
MET 19
ASP 20
0.1647
ASP 20
ASN 21
-0.0406
ASN 21
GLY 22
-0.1683
GLY 22
ASN 23
-0.0207
ASN 23
ILE 24
0.1221
ILE 24
ASP 25
-0.0924
ASP 25
THR 26
0.2391
THR 26
GLU 27
0.1128
GLU 27
LEU 28
0.0118
LEU 28
LEU 29
0.1646
LEU 29
VAL 30
-0.0870
VAL 30
GLY 31
0.0656
GLY 31
THR 32
0.0382
THR 32
LEU 33
0.0109
LEU 33
THR 34
0.0504
THR 34
LEU 35
-0.0706
LEU 35
GLY 36
0.0412
GLY 36
GLY 37
0.0195
GLY 37
TYR 38
-0.0411
TYR 38
LYS 39
0.0066
LYS 39
THR 40
-0.0637
THR 40
GLY 41
0.0422
GLY 41
THR 42
0.1710
THR 42
THR 43
-0.1555
THR 43
SER 44
0.0248
SER 44
THR 45
-0.0056
THR 45
SER 46
-0.0294
SER 46
VAL 47
-0.0525
VAL 47
ASN 48
0.0611
ASN 48
PHE 49
0.0310
PHE 49
THR 50
-0.0605
THR 50
ASP 51
0.1040
ASP 51
ALA 52
0.0300
ALA 52
ALA 53
-0.0163
ALA 53
GLY 54
0.0542
GLY 54
ASP 55
-0.0020
ASP 55
PRO 56
0.0144
PRO 56
MET 57
-0.0461
MET 57
TYR 58
0.0675
TYR 58
LEU 59
-0.0041
LEU 59
THR 60
0.1354
THR 60
PHE 61
0.0614
PHE 61
THR 62
-0.0724
THR 62
SER 63
-0.0126
SER 63
GLN 64
0.0985
GLN 64
ASP 65
-0.0282
ASP 65
GLY 66
-0.1371
GLY 66
ASN 67
0.0125
ASN 67
ASN 68
0.0557
ASN 68
HIS 69
-0.0383
HIS 69
GLN 70
0.1602
GLN 70
PHE 71
0.0328
PHE 71
THR 72
0.1012
THR 72
THR 73
0.0869
THR 73
LYS 74
0.0445
LYS 74
VAL 75
0.2265
VAL 75
ILE 76
-0.0767
ILE 76
GLY 77
0.0507
GLY 77
LYS 78
-0.0100
LYS 78
ASP 79
-0.0571
ASP 79
SER 80
0.0617
SER 80
ARG 81
-0.0732
ARG 81
ASP 82
0.0171
ASP 82
PHE 83
-0.0402
PHE 83
ASP 84
0.0889
ASP 84
ILE 85
-0.0063
ILE 85
SER 86
-0.0968
SER 86
PRO 87
-0.0159
PRO 87
LYS 88
-0.0261
LYS 88
VAL 89
0.1031
VAL 89
ASN 90
-0.0631
ASN 90
GLY 91
-0.0384
GLY 91
GLU 92
-0.0302
GLU 92
ASN 93
-0.0579
ASN 93
LEU 94
0.1096
LEU 94
VAL 95
0.0783
VAL 95
GLY 96
-0.0429
GLY 96
ASP 97
-0.0392
ASP 97
ASP 98
-0.0705
ASP 98
VAL 99
0.0043
VAL 99
VAL 100
-0.1229
VAL 100
LEU 101
0.0199
LEU 101
ALA 102
0.0510
ALA 102
THR 103
-0.1047
THR 103
GLY 104
-0.0356
GLY 104
SER 105
-0.0084
SER 105
GLN 106
0.0131
GLN 106
ASP 107
-0.0069
ASP 107
PHE 108
-0.0286
PHE 108
PHE 109
0.1266
PHE 109
VAL 110
-0.0610
VAL 110
ARG 111
0.1061
ARG 111
SER 112
0.1760
SER 112
ILE 113
-0.0589
ILE 113
GLY 114
0.3027
GLY 114
SER 115
0.0886
SER 115
LYS 116
0.1893
LYS 116
GLY 117
0.0223
GLY 117
GLY 118
-0.0058
GLY 118
LYS 119
-0.0183
LYS 119
LEU 120
-0.0719
LEU 120
ALA 121
0.1454
ALA 121
ALA 122
0.0344
ALA 122
GLY 123
-0.0550
GLY 123
LYS 124
0.0011
LYS 124
TYR 125
0.0087
TYR 125
THR 126
0.0017
THR 126
ASP 127
0.1419
ASP 127
ALA 128
-0.0306
ALA 128
VAL 129
0.0134
VAL 129
THR 130
-0.0144
THR 130
VAL 131
0.1997
VAL 131
THR 132
-0.1565
THR 132
VAL 133
0.2641
VAL 133
SER 134
-0.0970
SER 134
ASN 135
0.1603
ASN 135
GLN 136
-0.2485
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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.