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
-0.0249
GLU 2
PRO 3
-0.1652
PRO 3
ALA 4
-0.2365
ALA 4
ARG 5
-0.2416
ARG 5
ILE 6
0.2930
ILE 6
THR 7
-0.0038
THR 7
LEU 8
0.2379
LEU 8
THR 9
0.0591
THR 9
TYR 10
0.0553
TYR 10
LYS 11
-0.0508
LYS 11
GLU 12
0.0554
GLU 12
GLY 13
0.0707
GLY 13
ALA 14
-0.0745
ALA 14
PRO 15
0.2255
PRO 15
ILE 16
-0.1100
ILE 16
THR 17
0.0680
THR 17
ILE 18
-0.0278
ILE 18
MET 19
0.1464
MET 19
ASP 20
-0.1552
ASP 20
ASN 21
0.0301
ASN 21
GLY 22
0.2096
GLY 22
ASN 23
0.0577
ASN 23
ILE 24
0.0224
ILE 24
ASP 25
0.1142
ASP 25
THR 26
-0.1816
THR 26
GLU 27
0.1243
GLU 27
LEU 28
0.0265
LEU 28
LEU 29
0.0148
LEU 29
VAL 30
0.0510
VAL 30
GLY 31
0.0235
GLY 31
THR 32
0.0925
THR 32
LEU 33
0.0338
LEU 33
THR 34
0.0939
THR 34
LEU 35
0.0833
LEU 35
GLY 36
0.0099
GLY 36
GLY 37
0.0181
GLY 37
TYR 38
0.0388
TYR 38
LYS 39
0.0108
LYS 39
THR 40
-0.1035
THR 40
GLY 41
-0.0575
GLY 41
THR 42
-0.0284
THR 42
THR 43
-0.0088
THR 43
SER 44
0.0539
SER 44
THR 45
-0.0363
THR 45
SER 46
0.1400
SER 46
VAL 47
-0.0356
VAL 47
ASN 48
-0.1204
ASN 48
PHE 49
-0.1013
PHE 49
THR 50
0.0135
THR 50
ASP 51
-0.0961
ASP 51
ALA 52
0.0423
ALA 52
ALA 53
0.0556
ALA 53
GLY 54
0.0606
GLY 54
ASP 55
-0.0282
ASP 55
PRO 56
0.0059
PRO 56
MET 57
-0.0111
MET 57
TYR 58
0.0517
TYR 58
LEU 59
0.0558
LEU 59
THR 60
0.1519
THR 60
PHE 61
0.0419
PHE 61
THR 62
0.2223
THR 62
SER 63
0.0668
SER 63
GLN 64
-0.0631
GLN 64
ASP 65
-0.0402
ASP 65
GLY 66
0.1435
GLY 66
ASN 67
-0.0340
ASN 67
ASN 68
0.0616
ASN 68
HIS 69
-0.0658
HIS 69
GLN 70
0.1371
GLN 70
PHE 71
-0.0269
PHE 71
THR 72
0.1533
THR 72
THR 73
0.1361
THR 73
LYS 74
0.1787
LYS 74
VAL 75
0.1283
VAL 75
ILE 76
0.2580
ILE 76
GLY 77
0.0825
GLY 77
LYS 78
0.0132
LYS 78
ASP 79
0.0316
ASP 79
SER 80
0.1650
SER 80
ARG 81
-0.2582
ARG 81
ASP 82
0.1187
ASP 82
PHE 83
-0.0634
PHE 83
ASP 84
0.3677
ASP 84
ILE 85
0.0536
ILE 85
SER 86
0.0344
SER 86
PRO 87
0.0483
PRO 87
LYS 88
-0.0250
LYS 88
VAL 89
-0.0635
VAL 89
ASN 90
-0.0152
ASN 90
GLY 91
-0.0919
GLY 91
GLU 92
0.0562
GLU 92
ASN 93
-0.0110
ASN 93
LEU 94
-0.0580
LEU 94
VAL 95
0.0640
VAL 95
GLY 96
0.0066
GLY 96
ASP 97
0.0871
ASP 97
ASP 98
0.0950
ASP 98
VAL 99
0.0004
VAL 99
VAL 100
-0.1068
VAL 100
LEU 101
0.0533
LEU 101
ALA 102
-0.0651
ALA 102
THR 103
-0.1397
THR 103
GLY 104
-0.0508
GLY 104
SER 105
0.2126
SER 105
GLN 106
-0.1283
GLN 106
ASP 107
0.2511
ASP 107
PHE 108
0.0457
PHE 108
PHE 109
0.1527
PHE 109
VAL 110
0.1748
VAL 110
ARG 111
0.0172
ARG 111
SER 112
0.1691
SER 112
ILE 113
0.0299
ILE 113
GLY 114
-0.1062
GLY 114
SER 115
0.1987
SER 115
LYS 116
-0.1531
LYS 116
GLY 117
0.0511
GLY 117
GLY 118
0.1314
GLY 118
LYS 119
0.1166
LYS 119
LEU 120
0.1296
LEU 120
ALA 121
-0.0608
ALA 121
ALA 122
-0.0621
ALA 122
GLY 123
0.0956
GLY 123
LYS 124
0.0207
LYS 124
TYR 125
0.0369
TYR 125
THR 126
-0.0453
THR 126
ASP 127
-0.3381
ASP 127
ALA 128
-0.0783
ALA 128
VAL 129
0.1410
VAL 129
THR 130
-0.2307
THR 130
VAL 131
0.0273
VAL 131
THR 132
-0.1162
THR 132
VAL 133
-0.1882
VAL 133
SER 134
0.0608
SER 134
ASN 135
-0.1729
ASN 135
GLN 136
-0.0106
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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.