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
MET 1
ILE 2
-0.0252
ILE 2
SER 3
0.0647
SER 3
LEU 4
0.0013
LEU 4
ILE 5
-0.0066
ILE 5
ALA 6
0.0669
ALA 6
ALA 7
-0.0625
ALA 7
LEU 8
0.0317
LEU 8
ALA 9
0.0074
ALA 9
VAL 10
-0.0439
VAL 10
ASP 11
0.0617
ASP 11
ARG 12
-0.0144
ARG 12
VAL 13
-0.0529
VAL 13
ILE 14
-0.0238
ILE 14
GLY 15
0.0420
GLY 15
MET 16
-0.0119
MET 16
GLU 17
-0.0119
GLU 17
ASN 18
0.0714
ASN 18
ALA 19
-0.4453
ALA 19
MET 20
-0.1025
MET 20
PRO 21
0.0499
PRO 21
TRP 22
-0.0205
TRP 22
ASN 23
0.0464
ASN 23
LEU 24
0.0906
LEU 24
PRO 25
0.0432
PRO 25
ALA 26
0.0979
ALA 26
ASP 27
0.0045
ASP 27
LEU 28
-0.0812
LEU 28
ALA 29
0.1710
ALA 29
TRP 30
-0.0317
TRP 30
PHE 31
-0.2148
PHE 31
LYS 32
0.0910
LYS 32
ARG 33
-0.0541
ARG 33
ASN 34
-0.0212
ASN 34
THR 35
-0.0293
THR 35
LEU 36
-0.0075
LEU 36
ASP 37
0.0323
ASP 37
LYS 38
-0.0134
LYS 38
PRO 39
0.0254
PRO 39
VAL 40
0.0001
VAL 40
ILE 41
-0.0066
ILE 41
MET 42
0.0032
MET 42
GLY 43
-0.0059
GLY 43
ARG 44
0.0571
ARG 44
HIS 45
-0.1793
HIS 45
THR 46
0.0165
THR 46
TRP 47
0.0363
TRP 47
GLU 48
0.0395
GLU 48
SER 49
-0.2402
SER 49
ILE 50
0.2431
ILE 50
GLY 51
-0.1032
GLY 51
ARG 52
0.0411
ARG 52
PRO 53
0.0328
PRO 53
LEU 54
-0.2010
LEU 54
PRO 55
0.0849
PRO 55
GLY 56
0.0170
GLY 56
ARG 57
-0.0062
ARG 57
LYS 58
-0.0919
LYS 58
ASN 59
0.0455
ASN 59
ILE 60
-0.0323
ILE 60
ILE 61
-0.0030
ILE 61
LEU 62
0.0313
LEU 62
SER 63
0.0601
SER 63
SER 64
-0.0585
SER 64
GLN 65
0.0479
GLN 65
PRO 66
0.0053
PRO 66
GLY 67
-0.0266
GLY 67
THR 68
0.0476
THR 68
ASP 69
-0.0475
ASP 69
ASP 70
-0.0214
ASP 70
ARG 71
-0.0448
ARG 71
VAL 72
0.0583
VAL 72
THR 73
0.0750
THR 73
TRP 74
-0.0477
TRP 74
VAL 75
0.0950
VAL 75
LYS 76
-0.0245
LYS 76
SER 77
0.1332
SER 77
VAL 78
0.1407
VAL 78
ASP 79
-0.1263
ASP 79
GLU 80
0.0457
GLU 80
ALA 81
-0.0098
ALA 81
ILE 82
0.0384
ILE 82
ALA 83
0.0191
ALA 83
ALA 84
-0.0044
ALA 84
CYS 85
0.0400
CYS 85
GLY 86
-0.0004
GLY 86
ASP 87
0.0151
ASP 87
VAL 88
0.0529
VAL 88
PRO 89
0.0170
PRO 89
GLU 90
0.0262
GLU 90
ILE 91
0.0357
ILE 91
MET 92
0.0089
MET 92
VAL 93
0.0233
VAL 93
ILE 94
-0.0462
ILE 94
GLY 95
0.0670
GLY 95
GLY 96
0.0136
GLY 96
GLY 97
0.0838
GLY 97
ARG 98
-0.1113
ARG 98
VAL 99
-0.0253
VAL 99
TYR 100
0.0600
TYR 100
GLU 101
-0.0285
GLU 101
GLN 102
-0.0825
GLN 102
PHE 103
0.0164
PHE 103
LEU 104
0.1278
LEU 104
PRO 105
-0.0500
PRO 105
LYS 106
-0.0399
LYS 106
ALA 107
0.1780
ALA 107
GLN 108
0.0391
GLN 108
LYS 109
0.0290
LYS 109
LEU 110
0.0111
LEU 110
TYR 111
-0.0229
TYR 111
LEU 112
0.0732
LEU 112
THR 113
0.0546
THR 113
HIS 114
-0.0144
HIS 114
ILE 115
0.0490
ILE 115
ASP 116
-0.0076
ASP 116
ALA 117
-0.1036
ALA 117
GLU 118
0.0202
GLU 118
VAL 119
-0.0072
VAL 119
GLU 120
0.0355
GLU 120
GLY 121
-0.0084
GLY 121
ASP 122
0.0330
ASP 122
THR 123
-0.0362
THR 123
HIS 124
0.0110
HIS 124
PHE 125
-0.0605
PHE 125
PRO 126
-0.0594
PRO 126
ASP 127
0.0632
ASP 127
TYR 128
-0.0297
TYR 128
GLU 129
0.0415
GLU 129
PRO 130
0.0107
PRO 130
ASP 131
-0.0047
ASP 131
ASP 132
0.0135
ASP 132
TRP 133
0.0011
TRP 133
GLU 134
0.0195
GLU 134
SER 135
0.0691
SER 135
VAL 136
-0.0327
VAL 136
PHE 137
0.0829
PHE 137
SER 138
0.1085
SER 138
GLU 139
0.1505
GLU 139
PHE 140
0.0806
PHE 140
HIS 141
0.1149
HIS 141
ASP 142
0.0080
ASP 142
ALA 143
0.0084
ALA 143
ASP 144
0.0584
ASP 144
ALA 145
0.1834
ALA 145
GLN 146
-0.1218
GLN 146
ASN 147
0.0401
ASN 147
SER 148
0.0514
SER 148
HIS 149
0.0612
HIS 149
SER 150
-0.0547
SER 150
TYR 151
0.0530
TYR 151
CYS 152
0.1058
CYS 152
PHE 153
0.0009
PHE 153
GLU 154
0.1030
GLU 154
ILE 155
0.0828
ILE 155
LEU 156
0.0154
LEU 156
GLU 157
0.0257
GLU 157
ARG 158
0.0999
ARG 158
ARG 159
0.0406
If you find results from this site helpful for your research, please cite one of our papers:
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.