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
SER 1
ASN 2
0.0291
ASN 2
VAL 3
0.0584
VAL 3
PRO 4
-0.0800
PRO 4
HIS 5
0.3145
HIS 5
LYS 6
-0.0439
LYS 6
SER 7
-0.0400
SER 7
SER 8
0.0103
SER 8
LEU 9
-0.0044
LEU 9
PRO 10
-0.0229
PRO 10
GLU 11
0.0064
GLU 11
GLY 12
0.0849
GLY 12
ILE 13
-0.0408
ILE 13
ARG 14
0.0075
ARG 14
PRO 15
-0.0253
PRO 15
GLY 16
0.0513
GLY 16
THR 17
0.0320
THR 17
VAL 18
-0.0465
VAL 18
LEU 19
0.0137
LEU 19
ARG 20
-0.0328
ARG 20
ILE 21
0.0241
ILE 21
ARG 22
-0.0551
ARG 22
GLY 23
-0.0523
GLY 23
LEU 24
-0.0612
LEU 24
VAL 25
-0.0407
VAL 25
PRO 26
-0.0209
PRO 26
PRO 27
0.0925
PRO 27
ASN 28
-0.0406
ASN 28
ALA 29
0.0468
ALA 29
SER 30
-0.1008
SER 30
ARG 31
0.0569
ARG 31
PHE 32
0.0618
PHE 32
HIS 33
0.1162
HIS 33
VAL 34
0.1181
VAL 34
ASN 35
0.0368
ASN 35
LEU 36
0.0182
LEU 36
LEU 37
-0.0005
LEU 37
CYS 38
-0.0527
CYS 38
GLY 39
0.0076
GLY 39
GLU 40
-0.0881
GLU 40
GLU 41
0.0672
GLU 41
GLN 42
0.0635
GLN 42
GLY 43
-0.0891
GLY 43
SER 44
0.0384
SER 44
ASP 45
0.0341
ASP 45
ALA 46
0.0211
ALA 46
ALA 47
-0.0159
ALA 47
LEU 48
0.0568
LEU 48
HIS 49
0.0895
HIS 49
PHE 50
0.0599
PHE 50
ASN 51
0.0989
ASN 51
PRO 52
0.0591
PRO 52
ARG 53
-0.0200
ARG 53
LEU 54
0.0211
LEU 54
ASP 55
-0.0533
ASP 55
THR 56
0.0134
THR 56
SER 57
-0.0814
SER 57
GLU 58
0.0183
GLU 58
VAL 59
-0.0621
VAL 59
VAL 60
0.0928
VAL 60
PHE 61
-0.0013
PHE 61
ASN 62
0.1242
ASN 62
SER 63
0.1167
SER 63
LYS 64
0.0370
LYS 64
GLU 65
0.0703
GLU 65
GLN 66
0.1005
GLN 66
GLY 67
-0.1158
GLY 67
SER 68
-0.0532
SER 68
TRP 69
0.1338
TRP 69
GLY 70
-0.0758
GLY 70
ARG 71
0.0170
ARG 71
GLU 72
0.0059
GLU 72
GLU 73
0.0862
GLU 73
ARG 74
0.0764
ARG 74
GLY 75
0.0492
GLY 75
PRO 76
0.0613
PRO 76
GLY 77
-0.1171
GLY 77
VAL 78
0.0872
VAL 78
PRO 79
-0.1641
PRO 79
PHE 80
-0.0125
PHE 80
GLN 81
-0.1136
GLN 81
ARG 82
-0.0487
ARG 82
GLY 83
-0.0113
GLY 83
GLN 84
-0.0536
GLN 84
PRO 85
-0.1180
PRO 85
PHE 86
0.0345
PHE 86
GLU 87
-0.1717
GLU 87
VAL 88
0.0065
VAL 88
LEU 89
-0.0476
LEU 89
ILE 90
0.0102
ILE 90
ILE 91
0.0079
ILE 91
ALA 92
-0.0418
ALA 92
SER 93
0.0468
SER 93
ASP 94
0.0007
ASP 94
ASP 95
-0.0060
ASP 95
GLY 96
-0.0008
GLY 96
PHE 97
0.0012
PHE 97
LYS 98
-0.0287
LYS 98
ALA 99
-0.0600
ALA 99
VAL 100
0.0686
VAL 100
VAL 101
-0.1006
VAL 101
GLY 102
0.0393
GLY 102
ASP 103
-0.0335
ASP 103
ALA 104
0.0294
ALA 104
GLN 105
0.0337
GLN 105
TYR 106
-0.1340
TYR 106
HIS 107
0.0916
HIS 107
HIS 108
-0.1464
HIS 108
PHE 109
0.0966
PHE 109
ARG 110
-0.0396
ARG 110
HIS 111
-0.0193
HIS 111
ARG 112
0.0817
ARG 112
LEU 113
-0.0057
LEU 113
PRO 114
0.0249
PRO 114
LEU 115
0.0379
LEU 115
ALA 116
-0.0327
ALA 116
ARG 117
0.0322
ARG 117
VAL 118
-0.0139
VAL 118
ARG 119
0.0087
ARG 119
LEU 120
-0.0041
LEU 120
VAL 121
0.0054
VAL 121
GLU 122
-0.0473
GLU 122
VAL 123
0.0767
VAL 123
GLY 124
0.0652
GLY 124
GLY 125
0.1392
GLY 125
ASP 126
0.2257
ASP 126
VAL 127
-0.0456
VAL 127
GLN 128
-0.0795
GLN 128
LEU 129
0.0431
LEU 129
ASP 130
0.0016
ASP 130
SER 131
-0.0384
SER 131
VAL 132
-0.1202
VAL 132
ARG 133
0.0871
ARG 133
ILE 134
-0.0182
ILE 134
PHE 135
-0.0327
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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.