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
THR 5
GLU 6
0.0292
GLU 6
GLU 7
0.0148
GLU 7
GLN 8
-0.0511
GLN 8
ILE 9
-0.0569
ILE 9
ALA 10
0.0223
ALA 10
GLU 11
-0.0771
GLU 11
PHE 12
-0.0726
PHE 12
LYS 13
-0.0534
LYS 13
GLU 14
0.0164
GLU 14
ALA 15
-0.1518
ALA 15
PHE 16
0.0157
PHE 16
SER 17
0.0192
SER 17
LEU 18
-0.1909
LEU 18
PHE 19
-0.0531
PHE 19
ASP 20
-0.0307
ASP 20
LYS 21
-0.0270
LYS 21
ASP 22
-0.1412
ASP 22
GLY 23
0.0893
GLY 23
ASP 24
0.0261
ASP 24
GLY 25
-0.0301
GLY 25
THR 26
0.0612
THR 26
ILE 27
0.0191
ILE 27
THR 28
0.0392
THR 28
THR 29
0.2215
THR 29
LYS 30
-0.0720
LYS 30
GLU 31
0.1723
GLU 31
LEU 32
-0.0288
LEU 32
GLY 33
-0.0338
GLY 33
THR 34
0.0898
THR 34
VAL 35
0.1367
VAL 35
MET 36
-0.2155
MET 36
ARG 37
0.1223
ARG 37
SER 38
-0.0047
SER 38
LEU 39
-0.0391
LEU 39
GLY 40
0.0024
GLY 40
GLN 41
0.0579
GLN 41
ASN 42
-0.0294
ASN 42
PRO 43
0.0489
PRO 43
THR 44
-0.0976
THR 44
GLU 45
0.0402
GLU 45
ALA 46
0.0419
ALA 46
GLU 47
0.0967
GLU 47
LEU 48
-0.0144
LEU 48
GLN 49
0.0326
GLN 49
ASP 50
-0.0079
ASP 50
MET 51
0.0887
MET 51
ILE 52
0.1061
ILE 52
ASN 53
0.1124
ASN 53
GLU 54
-0.1975
GLU 54
VAL 55
-0.1927
VAL 55
ASP 56
0.0169
ASP 56
ALA 57
0.0097
ALA 57
ASP 58
0.0276
ASP 58
GLY 59
0.0637
GLY 59
ASN 60
-0.0047
ASN 60
GLY 61
0.0430
GLY 61
THR 62
0.1313
THR 62
ILE 63
-0.0116
ILE 63
ASP 64
-0.0165
ASP 64
PHE 65
0.0026
PHE 65
PRO 66
0.0294
PRO 66
GLU 67
-0.0818
GLU 67
PHE 68
0.0916
PHE 68
LEU 69
-0.0861
LEU 69
THR 70
-0.0121
THR 70
MET 71
-0.1564
MET 71
MET 72
-0.2036
MET 72
ALA 73
0.0939
ALA 73
ARG 74
-0.0810
ARG 74
LYS 75
-0.1507
LYS 75
MET 76
-0.0856
MET 76
LYS 77
-0.0113
LYS 77
ASP 78
-0.1195
ASP 78
THR 79
-0.0538
THR 79
ASP 80
-0.0469
ASP 80
SER 81
-0.1551
SER 81
GLU 82
-0.0855
GLU 82
GLU 83
-0.0250
GLU 83
GLU 84
-0.1755
GLU 84
ILE 85
-0.0067
ILE 85
ARG 86
-0.0434
ARG 86
GLU 87
-0.0894
GLU 87
ALA 88
-0.0979
ALA 88
PHE 89
0.0528
PHE 89
ARG 90
-0.1262
ARG 90
VAL 91
0.0998
VAL 91
PHE 92
0.0534
PHE 92
ASP 93
-0.1890
ASP 93
LYS 94
0.0694
LYS 94
ASP 95
0.0397
ASP 95
GLY 96
0.0626
GLY 96
ASN 97
-0.0490
ASN 97
GLY 98
0.1351
GLY 98
TYR 99
-0.0284
TYR 99
ILE 100
-0.0526
ILE 100
SER 101
0.0486
SER 101
ALA 102
0.2065
ALA 102
ALA 103
-0.0992
ALA 103
GLU 104
0.0902
GLU 104
LEU 105
0.0525
LEU 105
ARG 106
-0.0200
ARG 106
HIS 107
-0.0548
HIS 107
VAL 108
-0.0747
VAL 108
MET 109
0.0394
MET 109
THR 110
-0.0387
THR 110
ASN 111
-0.0351
ASN 111
LEU 112
0.0186
LEU 112
GLY 113
-0.1376
GLY 113
GLU 114
0.0506
GLU 114
LYS 115
0.0065
LYS 115
LEU 116
-0.0699
LEU 116
THR 117
-0.0051
THR 117
ASP 118
0.0902
ASP 118
GLU 119
-0.0816
GLU 119
GLU 120
0.0227
GLU 120
VAL 121
0.0769
VAL 121
ASP 122
0.0068
ASP 122
GLU 123
-0.0413
GLU 123
MET 124
0.0540
MET 124
ILE 125
0.0099
ILE 125
ARG 126
-0.0210
ARG 126
GLU 127
0.0714
GLU 127
ALA 128
-0.0577
ALA 128
ASN 129
-0.0175
ASN 129
ILE 130
-0.0201
ILE 130
ASP 131
-0.0127
ASP 131
GLY 132
-0.0290
GLY 132
ASP 133
-0.0710
ASP 133
GLY 134
0.0848
GLY 134
GLN 135
-0.0238
GLN 135
VAL 136
-0.0201
VAL 136
ASN 137
0.0138
ASN 137
TYR 138
0.0247
TYR 138
GLU 139
-0.0083
GLU 139
GLU 140
-0.1108
GLU 140
PHE 141
0.0509
PHE 141
VAL 142
-0.0450
VAL 142
GLN 143
-0.0790
GLN 143
MET 144
-0.0287
MET 144
MET 145
0.0144
MET 145
THR 146
-0.1580
THR 146
ALA 147
0.0073
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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.