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
-0.0527
GLU 2
PRO 3
-0.2020
PRO 3
ALA 4
-0.2104
ALA 4
ARG 5
0.1868
ARG 5
ILE 6
0.1617
ILE 6
THR 7
0.0125
THR 7
LEU 8
0.1449
LEU 8
THR 9
0.0536
THR 9
TYR 10
0.0630
TYR 10
LYS 11
0.0375
LYS 11
GLU 12
0.0814
GLU 12
GLY 13
-0.0372
GLY 13
ALA 14
0.0995
ALA 14
PRO 15
-0.1975
PRO 15
ILE 16
0.0116
ILE 16
THR 17
0.3104
THR 17
ILE 18
0.2375
ILE 18
MET 19
0.1308
MET 19
ASP 20
-0.1185
ASP 20
ASN 21
-0.0148
ASN 21
GLY 22
0.1257
GLY 22
ASN 23
0.0780
ASN 23
ILE 24
0.0728
ILE 24
ASP 25
0.0725
ASP 25
THR 26
-0.0983
THR 26
GLU 27
-0.0206
GLU 27
LEU 28
-0.0670
LEU 28
LEU 29
0.0496
LEU 29
VAL 30
0.0616
VAL 30
GLY 31
0.0364
GLY 31
THR 32
-0.0845
THR 32
LEU 33
0.0749
LEU 33
THR 34
-0.1048
THR 34
LEU 35
-0.0716
LEU 35
GLY 36
-0.0095
GLY 36
GLY 37
-0.0002
GLY 37
TYR 38
-0.1193
TYR 38
LYS 39
-0.0222
LYS 39
THR 40
0.0044
THR 40
GLY 41
0.0991
GLY 41
THR 42
0.0862
THR 42
THR 43
-0.0977
THR 43
SER 44
0.0159
SER 44
THR 45
0.0770
THR 45
SER 46
-0.1544
SER 46
VAL 47
0.0252
VAL 47
ASN 48
0.0178
ASN 48
PHE 49
0.0007
PHE 49
THR 50
0.0370
THR 50
ASP 51
-0.0587
ASP 51
ALA 52
0.0272
ALA 52
ALA 53
-0.0672
ALA 53
GLY 54
-0.0865
GLY 54
ASP 55
-0.0313
ASP 55
PRO 56
-0.0499
PRO 56
MET 57
-0.0395
MET 57
TYR 58
-0.0458
TYR 58
LEU 59
0.0239
LEU 59
THR 60
-0.1575
THR 60
PHE 61
-0.0090
PHE 61
THR 62
-0.0325
THR 62
SER 63
-0.0547
SER 63
GLN 64
-0.0191
GLN 64
ASP 65
-0.0370
ASP 65
GLY 66
0.1745
GLY 66
ASN 67
0.0054
ASN 67
ASN 68
-0.0592
ASN 68
HIS 69
0.0113
HIS 69
GLN 70
-0.0334
GLN 70
PHE 71
0.0517
PHE 71
THR 72
0.0206
THR 72
THR 73
-0.1259
THR 73
LYS 74
-0.0585
LYS 74
VAL 75
-0.1250
VAL 75
ILE 76
-0.1314
ILE 76
GLY 77
0.0149
GLY 77
LYS 78
0.1117
LYS 78
ASP 79
0.1397
ASP 79
SER 80
-0.1174
SER 80
ARG 81
0.2114
ARG 81
ASP 82
-0.0485
ASP 82
PHE 83
-0.0624
PHE 83
ASP 84
-0.3083
ASP 84
ILE 85
-0.0090
ILE 85
SER 86
-0.3877
SER 86
PRO 87
-0.1311
PRO 87
LYS 88
-0.0184
LYS 88
VAL 89
-0.0302
VAL 89
ASN 90
-0.0200
ASN 90
GLY 91
-0.1094
GLY 91
GLU 92
-0.0389
GLU 92
ASN 93
-0.1435
ASN 93
LEU 94
0.1198
LEU 94
VAL 95
-0.0275
VAL 95
GLY 96
-0.0382
GLY 96
ASP 97
-0.1601
ASP 97
ASP 98
-0.2570
ASP 98
VAL 99
-0.1826
VAL 99
VAL 100
0.1192
VAL 100
LEU 101
0.0359
LEU 101
ALA 102
0.0515
ALA 102
THR 103
0.1327
THR 103
GLY 104
-0.0073
GLY 104
SER 105
-0.2162
SER 105
GLN 106
0.0956
GLN 106
ASP 107
-0.1922
ASP 107
PHE 108
-0.1351
PHE 108
PHE 109
-0.1075
PHE 109
VAL 110
0.0333
VAL 110
ARG 111
-0.0756
ARG 111
SER 112
-0.0559
SER 112
ILE 113
-0.0078
ILE 113
GLY 114
-0.1986
GLY 114
SER 115
0.0220
SER 115
LYS 116
-0.2559
LYS 116
GLY 117
0.1124
GLY 117
GLY 118
-0.2686
GLY 118
LYS 119
-0.0079
LYS 119
LEU 120
-0.0095
LEU 120
ALA 121
0.0494
ALA 121
ALA 122
-0.0082
ALA 122
GLY 123
0.0825
GLY 123
LYS 124
0.0398
LYS 124
TYR 125
0.0627
TYR 125
THR 126
0.0109
THR 126
ASP 127
-0.0814
ASP 127
ALA 128
-0.0412
ALA 128
VAL 129
0.0190
VAL 129
THR 130
-0.0002
THR 130
VAL 131
-0.0227
VAL 131
THR 132
0.0303
THR 132
VAL 133
0.0808
VAL 133
SER 134
-0.0144
SER 134
ASN 135
0.1536
ASN 135
GLN 136
-0.2106
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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.