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
-0.0054
GLU 2
PRO 3
0.1691
PRO 3
ALA 4
-0.1484
ALA 4
ARG 5
-0.2708
ARG 5
ILE 6
-0.1680
ILE 6
THR 7
0.0667
THR 7
LEU 8
0.1909
LEU 8
THR 9
0.0732
THR 9
TYR 10
0.2977
TYR 10
LYS 11
0.0585
LYS 11
GLU 12
0.1573
GLU 12
GLY 13
-0.0169
GLY 13
ALA 14
0.0760
ALA 14
PRO 15
0.0590
PRO 15
ILE 16
-0.0167
ILE 16
THR 17
0.1057
THR 17
ILE 18
0.0273
ILE 18
MET 19
-0.0112
MET 19
ASP 20
-0.0249
ASP 20
ASN 21
-0.0185
ASN 21
GLY 22
0.0359
GLY 22
ASN 23
-0.0018
ASN 23
ILE 24
0.0318
ILE 24
ASP 25
-0.0251
ASP 25
THR 26
-0.1122
THR 26
GLU 27
-0.0139
GLU 27
LEU 28
-0.0919
LEU 28
LEU 29
0.1622
LEU 29
VAL 30
-0.0637
VAL 30
GLY 31
0.1417
GLY 31
THR 32
0.1587
THR 32
LEU 33
0.0709
LEU 33
THR 34
0.0456
THR 34
LEU 35
0.0799
LEU 35
GLY 36
0.0785
GLY 36
GLY 37
0.1446
GLY 37
TYR 38
-0.0031
TYR 38
LYS 39
0.0774
LYS 39
THR 40
0.0148
THR 40
GLY 41
0.0029
GLY 41
THR 42
0.0406
THR 42
THR 43
-0.0963
THR 43
SER 44
-0.0476
SER 44
THR 45
0.0140
THR 45
SER 46
-0.1696
SER 46
VAL 47
-0.0130
VAL 47
ASN 48
0.0318
ASN 48
PHE 49
0.0092
PHE 49
THR 50
-0.0031
THR 50
ASP 51
0.0581
ASP 51
ALA 52
-0.0214
ALA 52
ALA 53
-0.0038
ALA 53
GLY 54
0.0375
GLY 54
ASP 55
-0.0179
ASP 55
PRO 56
0.0314
PRO 56
MET 57
0.0523
MET 57
TYR 58
-0.0408
TYR 58
LEU 59
-0.0130
LEU 59
THR 60
0.0524
THR 60
PHE 61
-0.0006
PHE 61
THR 62
-0.0288
THR 62
SER 63
0.0544
SER 63
GLN 64
0.0042
GLN 64
ASP 65
0.0394
ASP 65
GLY 66
-0.0391
GLY 66
ASN 67
-0.0065
ASN 67
ASN 68
0.0259
ASN 68
HIS 69
-0.0069
HIS 69
GLN 70
0.0099
GLN 70
PHE 71
0.0024
PHE 71
THR 72
-0.0735
THR 72
THR 73
-0.0080
THR 73
LYS 74
-0.0445
LYS 74
VAL 75
-0.0838
VAL 75
ILE 76
0.0471
ILE 76
GLY 77
-0.0450
GLY 77
LYS 78
-0.0048
LYS 78
ASP 79
-0.0583
ASP 79
SER 80
0.0125
SER 80
ARG 81
-0.0114
ARG 81
ASP 82
0.0042
ASP 82
PHE 83
0.0209
PHE 83
ASP 84
0.0125
ASP 84
ILE 85
-0.0625
ILE 85
SER 86
0.1387
SER 86
PRO 87
0.0473
PRO 87
LYS 88
0.0268
LYS 88
VAL 89
-0.0497
VAL 89
ASN 90
0.0437
ASN 90
GLY 91
0.1096
GLY 91
GLU 92
0.0231
GLU 92
ASN 93
0.0963
ASN 93
LEU 94
-0.1312
LEU 94
VAL 95
-0.0640
VAL 95
GLY 96
-0.0009
GLY 96
ASP 97
0.0244
ASP 97
ASP 98
-0.0040
ASP 98
VAL 99
0.0385
VAL 99
VAL 100
-0.0304
VAL 100
LEU 101
0.0143
LEU 101
ALA 102
0.0118
ALA 102
THR 103
-0.0002
THR 103
GLY 104
0.0092
GLY 104
SER 105
0.0437
SER 105
GLN 106
0.0266
GLN 106
ASP 107
0.0379
ASP 107
PHE 108
0.0142
PHE 108
PHE 109
0.0365
PHE 109
VAL 110
-0.0322
VAL 110
ARG 111
0.0467
ARG 111
SER 112
-0.0358
SER 112
ILE 113
0.0855
ILE 113
GLY 114
-0.1743
GLY 114
SER 115
0.0287
SER 115
LYS 116
-0.1701
LYS 116
GLY 117
0.0832
GLY 117
GLY 118
-0.0878
GLY 118
LYS 119
-0.0110
LYS 119
LEU 120
-0.0108
LEU 120
ALA 121
-0.0352
ALA 121
ALA 122
-0.0059
ALA 122
GLY 123
0.0445
GLY 123
LYS 124
0.1359
LYS 124
TYR 125
-0.0201
TYR 125
THR 126
0.1473
THR 126
ASP 127
0.2412
ASP 127
ALA 128
0.0924
ALA 128
VAL 129
-0.0348
VAL 129
THR 130
0.1271
THR 130
VAL 131
0.0171
VAL 131
THR 132
0.0670
THR 132
VAL 133
0.0256
VAL 133
SER 134
0.0423
SER 134
ASN 135
0.0312
ASN 135
GLN 136
-0.2768
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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.