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
0.0120
VAL 2
PHE 3
-0.0073
PHE 3
GLU 4
0.0129
GLU 4
ARG 5
0.0446
ARG 5
CYS 6
-0.0436
CYS 6
GLU 7
0.0703
GLU 7
LEU 8
-0.0234
LEU 8
ALA 9
0.0136
ALA 9
ARG 10
-0.0061
ARG 10
THR 11
0.0972
THR 11
LEU 12
-0.0304
LEU 12
LYS 13
0.0076
LYS 13
ARG 14
0.0063
ARG 14
LEU 15
0.0518
LEU 15
GLY 16
0.0470
GLY 16
MET 17
-0.0162
MET 17
ASP 18
0.0323
ASP 18
GLY 19
-0.0456
GLY 19
TYR 20
0.0576
TYR 20
ARG 21
-0.0548
ARG 21
GLY 22
0.0336
GLY 22
ILE 23
-0.0015
ILE 23
SER 24
-0.0274
SER 24
LEU 25
-0.0084
LEU 25
ALA 26
0.0731
ALA 26
ASN 27
-0.0361
ASN 27
TRP 28
0.0345
TRP 28
MET 29
0.0233
MET 29
CYS 30
0.0387
CYS 30
LEU 31
-0.1114
LEU 31
ALA 32
0.0613
ALA 32
LYS 33
-0.0014
LYS 33
TRP 34
0.0192
TRP 34
GLU 35
-0.3105
GLU 35
SER 36
0.1008
SER 36
GLY 37
-0.0898
GLY 37
TYR 38
0.0063
TYR 38
ASN 39
-0.0312
ASN 39
THR 40
-0.0139
THR 40
ARG 41
0.0169
ARG 41
ALA 42
-0.0318
ALA 42
THR 43
-0.0317
THR 43
ASN 44
0.0817
ASN 44
TYR 45
-0.1533
TYR 45
ASN 46
0.0976
ASN 46
ALA 47
-0.1364
ALA 47
GLY 48
0.0252
GLY 48
ASP 49
0.0121
ASP 49
ARG 50
0.0730
ARG 50
SER 51
-0.0737
SER 51
THR 52
0.0451
THR 52
ASP 53
-0.2012
ASP 53
TYR 54
0.0063
TYR 54
GLY 55
-0.0153
GLY 55
ILE 56
-0.0082
ILE 56
PHE 57
0.0111
PHE 57
GLN 58
-0.1842
GLN 58
ILE 59
0.0008
ILE 59
ASN 60
-0.1891
ASN 60
SER 61
-0.1319
SER 61
ARG 62
0.0476
ARG 62
TYR 63
-0.0467
TYR 63
ARG 64
0.0760
ARG 64
CYS 65
-0.1383
CYS 65
ASN 66
-0.0654
ASN 66
ASP 67
0.0256
ASP 67
GLY 68
0.0000
GLY 68
LYS 69
0.1567
LYS 69
THR 70
-0.1493
THR 70
PRO 71
0.0581
PRO 71
GLY 72
-0.0108
GLY 72
ALA 73
0.1004
ALA 73
VAL 74
0.0268
VAL 74
ASN 75
0.0405
ASN 75
ALA 76
0.0554
ALA 76
CYS 77
-0.0079
CYS 77
HIS 78
0.0626
HIS 78
LEU 79
-0.0399
LEU 79
SER 80
0.0416
SER 80
CYS 81
-0.1237
CYS 81
SER 82
0.0179
SER 82
ALA 83
0.1216
ALA 83
LEU 84
-0.0776
LEU 84
LEU 85
-0.0433
LEU 85
GLN 86
0.0970
GLN 86
ASP 87
0.1124
ASP 87
ASN 88
-0.0773
ASN 88
ILE 89
-0.0580
ILE 89
ALA 90
-0.0396
ALA 90
ASP 91
0.2080
ASP 91
ALA 92
-0.0834
ALA 92
VAL 93
0.0990
VAL 93
ALA 94
0.0221
ALA 94
CYS 95
0.0046
CYS 95
ALA 96
0.0744
ALA 96
LYS 97
-0.0305
LYS 97
ARG 98
0.0349
ARG 98
VAL 99
-0.0140
VAL 99
VAL 100
-0.0413
VAL 100
ARG 101
0.0142
ARG 101
ASP 102
-0.0131
ASP 102
PRO 103
-0.0183
PRO 103
GLN 104
0.0176
GLN 104
GLY 105
-0.0061
GLY 105
ILE 106
0.0430
ILE 106
ARG 107
0.0193
ARG 107
ALA 108
-0.1851
ALA 108
TRP 109
0.0948
TRP 109
VAL 110
-0.1091
VAL 110
ALA 111
0.0498
ALA 111
TRP 112
0.0258
TRP 112
ARG 113
0.0126
ARG 113
ASN 114
0.0258
ASN 114
ARG 115
0.0296
ARG 115
CYS 116
0.0430
CYS 116
GLN 117
0.0027
GLN 117
ASN 118
-0.0238
ASN 118
ARG 119
0.0140
ARG 119
ASP 120
-0.0222
ASP 120
VAL 121
0.0155
VAL 121
ARG 122
-0.0311
ARG 122
GLN 123
-0.0021
GLN 123
TYR 124
-0.0282
TYR 124
VAL 125
-0.0087
VAL 125
GLN 126
-0.0094
GLN 126
GLY 127
-0.0039
GLY 127
CYS 128
0.0329
CYS 128
GLY 129
-0.0244
GLY 129
VAL 130
-0.0135
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.