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
CYS 1
VAL 2
0.0453
VAL 2
PHE 3
-0.0318
PHE 3
CYS 4
0.0204
CYS 4
ARG 5
-0.0155
ARG 5
LEU 6
0.0575
LEU 6
PRO 7
0.0085
PRO 7
ALA 8
-0.0591
ALA 8
HIS 9
0.0589
HIS 9
ASP 10
-0.0116
ASP 10
LEU 11
-0.0159
LEU 11
SER 12
0.0107
SER 12
GLY 13
0.0058
GLY 13
ARG 14
-0.0464
ARG 14
LEU 15
-0.0433
LEU 15
ALA 16
0.0008
ALA 16
ARG 17
0.0002
ARG 17
LEU 18
-0.0396
LEU 18
CYS 19
-0.0494
CYS 19
SER 20
-0.0011
SER 20
GLN 21
-0.0199
GLN 21
MET 22
0.0112
MET 22
GLU 23
-0.0305
GLU 23
ALA 24
-0.0083
ALA 24
ARG 25
-0.0038
ARG 25
GLN 26
-0.0013
GLN 26
LYS 27
-0.0301
LYS 27
GLU 28
0.0414
GLU 28
CYS 29
-0.0347
CYS 29
GLY 30
-0.0143
GLY 30
ALA 31
-0.0059
ALA 31
SER 32
0.0289
SER 32
PRO 33
-0.0150
PRO 33
ASP 34
-0.0085
ASP 34
PHE 35
0.0413
PHE 35
SER 36
-0.0145
SER 36
ALA 37
0.0273
ALA 37
PHE 38
-0.0194
PHE 38
ALA 39
0.0075
ALA 39
LEU 40
0.0019
LEU 40
ASP 41
0.0081
ASP 41
GLU 42
-0.0213
GLU 42
VAL 43
0.0350
VAL 43
SER 44
0.0610
SER 44
MET 45
-0.0528
MET 45
ASN 46
0.0130
ASN 46
LYS 47
0.0444
LYS 47
VAL 48
0.0262
VAL 48
THR 49
0.0058
THR 49
GLU 50
-0.0270
GLU 50
LYS 51
0.0355
LYS 51
THR 52
-0.0030
THR 52
HIS 53
-0.0122
HIS 53
ARG 54
0.0005
ARG 54
VAL 55
0.0060
VAL 55
LEU 56
0.0041
LEU 56
ARG 57
-0.0187
ARG 57
VAL 58
-0.0307
VAL 58
MET 59
-0.0048
MET 59
GLU 60
0.0063
GLU 60
ILE 61
0.0268
ILE 61
LYS 62
-0.0393
LYS 62
GLU 63
0.0044
GLU 63
ALA 64
0.0098
ALA 64
VAL 65
0.0202
VAL 65
SER 66
0.0040
SER 66
SER 67
-0.0146
SER 67
LEU 68
0.0028
LEU 68
PRO 69
-0.0415
PRO 69
SER 70
0.0437
SER 70
TYR 71
0.0009
TYR 71
TRP 72
-0.0625
TRP 72
SER 73
0.0071
SER 73
TRP 74
0.0113
TRP 74
LEU 75
0.0167
LEU 75
ARG 76
-0.0444
ARG 76
LYS 77
0.0493
LYS 77
THR 78
-0.0360
THR 78
LYS 79
0.0017
LYS 79
LEU 80
0.0331
LEU 80
PRO 81
-0.0426
PRO 81
GLU 82
0.0061
GLU 82
TYR 83
0.0351
TYR 83
THR 84
0.0402
THR 84
ARG 85
0.2422
ARG 85
GLU 86
-0.0932
GLU 86
ALA 87
-0.0818
ALA 87
LEU 88
-0.1403
LEU 88
CYS 89
-0.0823
CYS 89
PRO 90
-0.0023
PRO 90
PRO 91
-0.1299
PRO 91
ALA 92
0.0379
ALA 92
CYS 93
0.0080
CYS 93
ARG 94
0.0521
ARG 94
GLY 95
-0.0500
GLY 95
SER 96
0.0505
SER 96
THR 97
-0.0313
THR 97
THR 98
0.0232
THR 98
LEU 99
0.0182
LEU 99
TYR 100
0.0535
TYR 100
ASN 101
0.0164
ASN 101
CYS 102
-0.0823
CYS 102
SER 103
0.0533
SER 103
THR 104
-0.2394
THR 104
CYS 105
0.1129
CYS 105
LYS 106
0.0437
LYS 106
GLY 107
-0.1310
GLY 107
THR 108
0.0470
THR 108
GLU 109
0.0439
GLU 109
VAL 110
0.0005
VAL 110
SER 111
0.0218
SER 111
CYS 112
0.0711
CYS 112
TRP 113
0.1070
TRP 113
PRO 114
-0.1087
PRO 114
ARG 115
0.1182
ARG 115
LYS 116
0.0859
LYS 116
ARG 117
0.0723
ARG 117
CYS 118
-0.0103
CYS 118
PHE 119
-0.0480
PHE 119
PRO 120
0.0602
PRO 120
GLY 121
-0.1199
GLY 121
SER 122
0.0828
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: October 18th, 2018.