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
-0.0076
ILE 2
SER 3
0.0110
SER 3
LEU 4
-0.0623
LEU 4
ILE 5
-0.1316
ILE 5
ALA 6
-0.0901
ALA 6
ALA 7
-0.0159
ALA 7
LEU 8
-0.0164
LEU 8
ALA 9
-0.2002
ALA 9
VAL 10
-0.1864
VAL 10
ASP 11
0.2916
ASP 11
ARG 12
-0.1350
ARG 12
VAL 13
0.0135
VAL 13
ILE 14
-0.0699
ILE 14
GLY 15
0.0580
GLY 15
MET 16
0.1446
MET 16
GLU 17
0.0217
GLU 17
ASN 18
0.0320
ASN 18
ALA 19
0.1634
ALA 19
MET 20
-0.2789
MET 20
PRO 21
0.3445
PRO 21
TRP 22
-0.6787
TRP 22
ASN 23
-0.1236
ASN 23
LEU 24
-0.0150
LEU 24
PRO 25
0.0298
PRO 25
ALA 26
0.1705
ALA 26
ASP 27
-0.1648
ASP 27
LEU 28
0.0670
LEU 28
ALA 29
0.0322
ALA 29
TRP 30
-0.0248
TRP 30
PHE 31
0.0743
PHE 31
LYS 32
0.0397
LYS 32
ARG 33
0.0247
ARG 33
ASN 34
-0.0631
ASN 34
THR 35
0.1263
THR 35
LEU 36
0.0319
LEU 36
ASP 37
-0.0248
ASP 37
LYS 38
0.0154
LYS 38
PRO 39
0.0414
PRO 39
VAL 40
-0.0710
VAL 40
ILE 41
-0.0565
ILE 41
MET 42
0.0326
MET 42
GLY 43
0.0604
GLY 43
ARG 44
0.2477
ARG 44
HIS 45
0.1197
HIS 45
THR 46
-0.1118
THR 46
TRP 47
0.1159
TRP 47
GLU 48
-0.0133
GLU 48
SER 49
0.1085
SER 49
ILE 50
-0.4373
ILE 50
GLY 51
0.1972
GLY 51
ARG 52
-0.0642
ARG 52
PRO 53
-0.0509
PRO 53
LEU 54
0.0064
LEU 54
PRO 55
-0.0669
PRO 55
GLY 56
-0.0759
GLY 56
ARG 57
0.0145
ARG 57
LYS 58
0.0309
LYS 58
ASN 59
-0.0630
ASN 59
ILE 60
0.0054
ILE 60
ILE 61
-0.0334
ILE 61
LEU 62
0.0206
LEU 62
SER 63
0.3140
SER 63
SER 64
-0.1821
SER 64
GLN 65
0.1039
GLN 65
PRO 66
-0.0326
PRO 66
GLY 67
-0.2593
GLY 67
THR 68
0.0191
THR 68
ASP 69
-0.1744
ASP 69
ASP 70
0.1267
ASP 70
ARG 71
-0.0464
ARG 71
VAL 72
-0.0047
VAL 72
THR 73
-0.0033
THR 73
TRP 74
-0.1260
TRP 74
VAL 75
0.0717
VAL 75
LYS 76
-0.0143
LYS 76
SER 77
0.3137
SER 77
VAL 78
0.2522
VAL 78
ASP 79
-0.2310
ASP 79
GLU 80
-0.0247
GLU 80
ALA 81
0.0074
ALA 81
ILE 82
0.0666
ILE 82
ALA 83
-0.0176
ALA 83
ALA 84
-0.0615
ALA 84
CYS 85
0.0694
CYS 85
GLY 86
-0.0487
GLY 86
ASP 87
-0.0848
ASP 87
VAL 88
0.0696
VAL 88
PRO 89
0.0121
PRO 89
GLU 90
0.0117
GLU 90
ILE 91
0.0814
ILE 91
MET 92
-0.0408
MET 92
VAL 93
-0.1280
VAL 93
ILE 94
0.0649
ILE 94
GLY 95
-0.1564
GLY 95
GLY 96
-0.0727
GLY 96
GLY 97
-0.0248
GLY 97
ARG 98
-0.0999
ARG 98
VAL 99
-0.1241
VAL 99
TYR 100
0.0995
TYR 100
GLU 101
-0.0422
GLU 101
GLN 102
-0.2289
GLN 102
PHE 103
0.0688
PHE 103
LEU 104
0.0053
LEU 104
PRO 105
-0.1099
PRO 105
LYS 106
-0.0490
LYS 106
ALA 107
0.1565
ALA 107
GLN 108
0.1209
GLN 108
LYS 109
-0.1880
LYS 109
LEU 110
-0.0506
LEU 110
TYR 111
-0.1046
TYR 111
LEU 112
0.0441
LEU 112
THR 113
-0.1385
THR 113
HIS 114
0.0472
HIS 114
ILE 115
-0.3241
ILE 115
ASP 116
-0.0139
ASP 116
ALA 117
-0.1256
ALA 117
GLU 118
0.1792
GLU 118
VAL 119
0.1046
VAL 119
GLU 120
0.0430
GLU 120
GLY 121
-0.0043
GLY 121
ASP 122
-0.0734
ASP 122
THR 123
-0.0253
THR 123
HIS 124
0.2863
HIS 124
PHE 125
0.2045
PHE 125
PRO 126
0.0463
PRO 126
ASP 127
-0.1090
ASP 127
TYR 128
0.0882
TYR 128
GLU 129
-0.0139
GLU 129
PRO 130
0.0479
PRO 130
ASP 131
-0.1172
ASP 131
ASP 132
0.0902
ASP 132
TRP 133
-0.0743
TRP 133
GLU 134
0.1099
GLU 134
SER 135
-0.2174
SER 135
VAL 136
0.1530
VAL 136
PHE 137
-0.2507
PHE 137
SER 138
-0.1699
SER 138
GLU 139
-0.0963
GLU 139
PHE 140
-0.1054
PHE 140
HIS 141
-0.0851
HIS 141
ASP 142
-0.1031
ASP 142
ALA 143
-0.1175
ALA 143
ASP 144
0.1826
ASP 144
ALA 145
-0.0246
ALA 145
GLN 146
-0.1903
GLN 146
ASN 147
0.1867
ASN 147
SER 148
-0.0399
SER 148
HIS 149
0.1782
HIS 149
SER 150
-0.2220
SER 150
TYR 151
0.0007
TYR 151
CYS 152
-0.1643
CYS 152
PHE 153
0.0248
PHE 153
GLU 154
-0.2175
GLU 154
ILE 155
-0.0900
ILE 155
LEU 156
-0.0593
LEU 156
GLU 157
-0.1505
GLU 157
ARG 158
-0.1275
ARG 158
ARG 159
0.3995
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.