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
LYS 1
VAL 2
-0.1106
VAL 2
PHE 3
-0.0219
PHE 3
GLU 4
-0.1201
GLU 4
ARG 5
-0.2194
ARG 5
CYS 6
0.2253
CYS 6
GLU 7
-0.0564
GLU 7
LEU 8
0.0586
LEU 8
ALA 9
0.0708
ALA 9
ARG 10
0.0063
ARG 10
THR 11
0.0847
THR 11
LEU 12
-0.0667
LEU 12
LYS 13
0.1468
LYS 13
ARG 14
0.0009
ARG 14
LEU 15
-0.0170
LEU 15
GLY 16
0.0857
GLY 16
MET 17
0.0069
MET 17
ASP 18
0.1287
ASP 18
GLY 19
-0.1335
GLY 19
TYR 20
0.1651
TYR 20
ARG 21
-0.1189
ARG 21
GLY 22
0.1550
GLY 22
ILE 23
-0.0174
ILE 23
SER 24
0.1769
SER 24
LEU 25
-0.1020
LEU 25
ALA 26
0.2283
ALA 26
ASN 27
0.0344
ASN 27
TRP 28
0.0327
TRP 28
MET 29
0.0426
MET 29
CYS 30
-0.0002
CYS 30
LEU 31
0.0142
LEU 31
ALA 32
0.0541
ALA 32
LYS 33
-0.1270
LYS 33
TRP 34
0.1801
TRP 34
GLU 35
-0.1435
GLU 35
SER 36
0.2029
SER 36
GLY 37
-0.0273
GLY 37
TYR 38
0.0971
TYR 38
ASN 39
-0.1564
ASN 39
THR 40
-0.0834
THR 40
ARG 41
0.0389
ARG 41
ALA 42
0.0365
ALA 42
THR 43
0.3684
THR 43
ASN 44
-0.1340
ASN 44
TYR 45
0.6055
TYR 45
ASN 46
-0.1061
ASN 46
ALA 47
0.2635
ALA 47
GLY 48
0.0312
GLY 48
ASP 49
0.1115
ASP 49
ARG 50
0.0392
ARG 50
SER 51
0.1661
SER 51
THR 52
0.1785
THR 52
ASP 53
0.2098
ASP 53
TYR 54
-0.0666
TYR 54
GLY 55
0.2368
GLY 55
ILE 56
0.1509
ILE 56
PHE 57
-0.0026
PHE 57
GLN 58
0.2877
GLN 58
ILE 59
-0.0815
ILE 59
ASN 60
-0.0263
ASN 60
SER 61
0.0172
SER 61
ARG 62
0.0646
ARG 62
TYR 63
-0.1506
TYR 63
ARG 64
0.0195
ARG 64
CYS 65
-0.0712
CYS 65
ASN 66
-0.0291
ASN 66
ASP 67
-0.2792
ASP 67
GLY 68
0.2960
GLY 68
LYS 69
-0.1703
LYS 69
THR 70
-0.0536
THR 70
PRO 71
0.1852
PRO 71
GLY 72
-0.1581
GLY 72
ALA 73
0.1784
ALA 73
VAL 74
-0.3113
VAL 74
ASN 75
0.1312
ASN 75
ALA 76
-0.3065
ALA 76
CYS 77
-0.1108
CYS 77
HIS 78
0.0357
HIS 78
LEU 79
-0.1057
LEU 79
SER 80
-0.0284
SER 80
CYS 81
-0.1239
CYS 81
SER 82
0.0201
SER 82
ALA 83
0.0576
ALA 83
LEU 84
-0.0337
LEU 84
LEU 85
-0.0476
LEU 85
GLN 86
0.0902
GLN 86
ASP 87
-0.0488
ASP 87
ASN 88
-0.0217
ASN 88
ILE 89
0.0177
ILE 89
ALA 90
-0.1036
ALA 90
ASP 91
0.0550
ASP 91
ALA 92
-0.0149
ALA 92
VAL 93
0.1507
VAL 93
ALA 94
-0.0857
ALA 94
CYS 95
-0.0003
CYS 95
ALA 96
0.0129
ALA 96
LYS 97
0.0065
LYS 97
ARG 98
-0.1574
ARG 98
VAL 99
0.0353
VAL 99
VAL 100
-0.0435
VAL 100
ARG 101
0.0804
ARG 101
ASP 102
-0.0102
ASP 102
PRO 103
-0.1584
PRO 103
GLN 104
0.0213
GLN 104
GLY 105
-0.1370
GLY 105
ILE 106
0.1793
ILE 106
ARG 107
-0.1447
ARG 107
ALA 108
0.1359
ALA 108
TRP 109
0.0125
TRP 109
VAL 110
0.0016
VAL 110
ALA 111
0.0253
ALA 111
TRP 112
-0.0068
TRP 112
ARG 113
0.0064
ARG 113
ASN 114
-0.0209
ASN 114
ARG 115
0.0294
ARG 115
CYS 116
-0.0733
CYS 116
GLN 117
0.0480
GLN 117
ASN 118
0.0059
ASN 118
ARG 119
-0.0183
ARG 119
ASP 120
-0.0362
ASP 120
VAL 121
0.1232
VAL 121
ARG 122
-0.0299
ARG 122
GLN 123
0.0559
GLN 123
TYR 124
-0.1786
TYR 124
VAL 125
0.0808
VAL 125
GLN 126
0.2256
GLN 126
GLY 127
-0.1218
GLY 127
CYS 128
-0.0397
CYS 128
GLY 129
0.0503
GLY 129
VAL 130
-0.1029
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.