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
-0.0917
VAL 2
PHE 3
-0.0119
PHE 3
GLU 4
-0.1122
GLU 4
ARG 5
-0.2158
ARG 5
CYS 6
0.2249
CYS 6
GLU 7
-0.0699
GLU 7
LEU 8
0.0472
LEU 8
ALA 9
0.0684
ALA 9
ARG 10
0.0040
ARG 10
THR 11
0.0732
THR 11
LEU 12
-0.0632
LEU 12
LYS 13
0.1378
LYS 13
ARG 14
0.0098
ARG 14
LEU 15
-0.0299
LEU 15
GLY 16
0.0893
GLY 16
MET 17
-0.0019
MET 17
ASP 18
0.1108
ASP 18
GLY 19
-0.0971
GLY 19
TYR 20
0.1180
TYR 20
ARG 21
-0.0797
ARG 21
GLY 22
0.0969
GLY 22
ILE 23
-0.0230
ILE 23
SER 24
0.1310
SER 24
LEU 25
-0.0854
LEU 25
ALA 26
0.1842
ALA 26
ASN 27
0.0664
ASN 27
TRP 28
0.0204
TRP 28
MET 29
0.0108
MET 29
CYS 30
-0.0210
CYS 30
LEU 31
0.0343
LEU 31
ALA 32
0.0449
ALA 32
LYS 33
-0.1267
LYS 33
TRP 34
0.1642
TRP 34
GLU 35
-0.0127
GLU 35
SER 36
0.1779
SER 36
GLY 37
-0.0192
GLY 37
TYR 38
0.0810
TYR 38
ASN 39
-0.0954
ASN 39
THR 40
-0.0611
THR 40
ARG 41
0.0205
ARG 41
ALA 42
0.0296
ALA 42
THR 43
0.3613
THR 43
ASN 44
-0.1636
ASN 44
TYR 45
0.6333
TYR 45
ASN 46
-0.1000
ASN 46
ALA 47
0.2307
ALA 47
GLY 48
0.0276
GLY 48
ASP 49
0.1172
ASP 49
ARG 50
0.0526
ARG 50
SER 51
0.1484
SER 51
THR 52
0.1787
THR 52
ASP 53
0.1976
ASP 53
TYR 54
-0.0829
TYR 54
GLY 55
0.2366
GLY 55
THR 56
0.1457
THR 56
PHE 57
-0.0225
PHE 57
GLN 58
0.2739
GLN 58
ILE 59
-0.0655
ILE 59
ASN 60
-0.0828
ASN 60
SER 61
0.0165
SER 61
ARG 62
0.0704
ARG 62
TYR 63
-0.2397
TYR 63
TRP 64
0.0078
TRP 64
CYS 65
-0.1369
CYS 65
ASN 66
-0.0409
ASN 66
ASP 67
-0.2771
ASP 67
GLY 68
0.3014
GLY 68
LYS 69
-0.1427
LYS 69
THR 70
-0.0833
THR 70
PRO 71
0.1904
PRO 71
GLY 72
-0.2172
GLY 72
ALA 73
0.2083
ALA 73
VAL 74
-0.3868
VAL 74
ASN 75
0.1380
ASN 75
ALA 76
-0.2972
ALA 76
CYS 77
-0.0894
CYS 77
HIS 78
0.0202
HIS 78
LEU 79
-0.0872
LEU 79
SER 80
-0.0291
SER 80
CYS 81
-0.1337
CYS 81
SER 82
0.0281
SER 82
ALA 83
0.0374
ALA 83
LEU 84
-0.0126
LEU 84
LEU 85
-0.0658
LEU 85
GLN 86
0.0761
GLN 86
ASP 87
-0.0172
ASP 87
ASN 88
-0.0361
ASN 88
ILE 89
0.0119
ILE 89
ALA 90
-0.0845
ALA 90
ASP 91
0.0374
ASP 91
ALA 92
0.0006
ALA 92
VAL 93
0.1328
VAL 93
ALA 94
-0.0718
ALA 94
CYS 95
-0.0235
CYS 95
ALA 96
0.0229
ALA 96
LYS 97
0.0202
LYS 97
ARG 98
-0.1686
ARG 98
VAL 99
0.0500
VAL 99
VAL 100
-0.0575
VAL 100
ARG 101
0.0829
ARG 101
ASP 102
0.0006
ASP 102
PRO 103
-0.1914
PRO 103
GLN 104
0.0149
GLN 104
GLY 105
-0.0871
GLY 105
ILE 106
0.1545
ILE 106
ARG 107
-0.1223
ARG 107
ALA 108
0.1119
ALA 108
TRP 109
-0.0069
TRP 109
VAL 110
0.0554
VAL 110
ALA 111
-0.0028
ALA 111
TRP 112
-0.0107
TRP 112
ARG 113
0.0011
ARG 113
ASN 114
-0.0465
ASN 114
ARG 115
0.0196
ARG 115
CYS 116
-0.0966
CYS 116
GLN 117
0.0761
GLN 117
ASN 118
0.0174
ASN 118
ARG 119
-0.0095
ARG 119
ASP 120
-0.0567
ASP 120
VAL 121
0.1126
VAL 121
ARG 122
-0.0155
ARG 122
GLN 123
0.1111
GLN 123
TYR 124
-0.1984
TYR 124
VAL 125
0.0697
VAL 125
GLN 126
0.2174
GLN 126
GLY 127
-0.1219
GLY 127
CYS 128
-0.0444
CYS 128
GLY 129
0.0533
GLY 129
VAL 130
-0.0973
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 8th, 2025.