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
-0.0539
GLU 2
PRO 3
-0.0676
PRO 3
ALA 4
-0.0286
ALA 4
ARG 5
-0.2214
ARG 5
ILE 6
-0.2442
ILE 6
THR 7
-0.0566
THR 7
LEU 8
0.0594
LEU 8
THR 9
-0.0378
THR 9
TYR 10
0.1453
TYR 10
LYS 11
-0.1765
LYS 11
GLU 12
0.1167
GLU 12
GLY 13
0.0875
GLY 13
ALA 14
-0.0514
ALA 14
PRO 15
0.1043
PRO 15
ILE 16
0.0016
ILE 16
THR 17
-0.0570
THR 17
ILE 18
-0.0138
ILE 18
MET 19
-0.0085
MET 19
ASP 20
-0.0565
ASP 20
ASN 21
0.0346
ASN 21
GLY 22
0.0124
GLY 22
ASN 23
-0.0339
ASN 23
ILE 24
-0.0909
ILE 24
ASP 25
-0.0184
ASP 25
THR 26
-0.0383
THR 26
GLU 27
-0.1549
GLU 27
LEU 28
0.1202
LEU 28
LEU 29
-0.1786
LEU 29
VAL 30
0.0288
VAL 30
GLY 31
0.0689
GLY 31
THR 32
0.0263
THR 32
LEU 33
-0.0398
LEU 33
THR 34
0.0191
THR 34
LEU 35
0.0176
LEU 35
GLY 36
0.0044
GLY 36
GLY 37
0.0776
GLY 37
TYR 38
0.0563
TYR 38
LYS 39
0.0237
LYS 39
THR 40
0.0258
THR 40
GLY 41
-0.0317
GLY 41
THR 42
0.0397
THR 42
THR 43
-0.0640
THR 43
SER 44
-0.0354
SER 44
THR 45
0.0026
THR 45
SER 46
-0.0252
SER 46
VAL 47
-0.0270
VAL 47
ASN 48
0.0468
ASN 48
PHE 49
0.0190
PHE 49
THR 50
-0.0159
THR 50
ASP 51
0.0576
ASP 51
ALA 52
0.0290
ALA 52
ALA 53
0.0488
ALA 53
GLY 54
-0.0925
GLY 54
ASP 55
0.1019
ASP 55
PRO 56
-0.1479
PRO 56
MET 57
-0.0048
MET 57
TYR 58
-0.1109
TYR 58
LEU 59
-0.0390
LEU 59
THR 60
-0.0383
THR 60
PHE 61
-0.1430
PHE 61
THR 62
0.0567
THR 62
SER 63
0.0196
SER 63
GLN 64
-0.0748
GLN 64
ASP 65
0.0396
ASP 65
GLY 66
-0.0021
GLY 66
ASN 67
-0.0034
ASN 67
ASN 68
-0.0252
ASN 68
HIS 69
0.0085
HIS 69
GLN 70
-0.1280
GLN 70
PHE 71
-0.0618
PHE 71
THR 72
-0.1876
THR 72
THR 73
-0.0361
THR 73
LYS 74
-0.0486
LYS 74
VAL 75
-0.0761
VAL 75
ILE 76
-0.0428
ILE 76
GLY 77
-0.0895
GLY 77
LYS 78
0.0185
LYS 78
ASP 79
0.0490
ASP 79
SER 80
-0.0377
SER 80
ARG 81
0.0463
ARG 81
ASP 82
-0.0154
ASP 82
PHE 83
-0.0032
PHE 83
ASP 84
-0.1329
ASP 84
ILE 85
-0.0398
ILE 85
SER 86
-0.0800
SER 86
PRO 87
0.0112
PRO 87
LYS 88
0.0030
LYS 88
VAL 89
-0.0439
VAL 89
ASN 90
-0.0253
ASN 90
GLY 91
-0.0590
GLY 91
GLU 92
0.0141
GLU 92
ASN 93
-0.0196
ASN 93
LEU 94
0.0488
LEU 94
VAL 95
-0.0861
VAL 95
GLY 96
-0.0568
GLY 96
ASP 97
-0.1087
ASP 97
ASP 98
-0.0197
ASP 98
VAL 99
-0.0206
VAL 99
VAL 100
-0.0461
VAL 100
LEU 101
0.0279
LEU 101
ALA 102
-0.0080
ALA 102
THR 103
-0.0403
THR 103
GLY 104
0.0354
GLY 104
SER 105
0.0063
SER 105
GLN 106
-0.0394
GLN 106
ASP 107
0.0018
ASP 107
PHE 108
-0.0180
PHE 108
PHE 109
-0.0904
PHE 109
VAL 110
0.1199
VAL 110
ARG 111
-0.0273
ARG 111
SER 112
-0.0657
SER 112
ILE 113
0.0059
ILE 113
GLY 114
0.0128
GLY 114
SER 115
-0.1627
SER 115
LYS 116
0.1028
LYS 116
GLY 117
-0.1541
GLY 117
GLY 118
0.1473
GLY 118
LYS 119
-0.0374
LYS 119
LEU 120
0.0499
LEU 120
ALA 121
-0.0809
ALA 121
ALA 122
-0.0063
ALA 122
GLY 123
-0.0006
GLY 123
LYS 124
-0.0206
LYS 124
TYR 125
-0.1089
TYR 125
THR 126
-0.0048
THR 126
ASP 127
-0.0766
ASP 127
ALA 128
0.1240
ALA 128
VAL 129
0.0993
VAL 129
THR 130
0.0548
THR 130
VAL 131
0.1945
VAL 131
THR 132
-0.0447
THR 132
VAL 133
0.1606
VAL 133
SER 134
-0.0475
SER 134
ASN 135
0.0412
ASN 135
GLN 136
-0.0414
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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.