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
0.0037
VAL 2
PHE 3
-0.0575
PHE 3
CYS 4
-0.1425
CYS 4
ARG 5
0.0159
ARG 5
LEU 6
-0.0608
LEU 6
PRO 7
0.0254
PRO 7
ALA 8
0.0448
ALA 8
HIS 9
-0.0835
HIS 9
ASP 10
-0.0192
ASP 10
LEU 11
0.0081
LEU 11
SER 12
-0.0046
SER 12
GLY 13
0.0356
GLY 13
ARG 14
0.0273
ARG 14
LEU 15
-0.0179
LEU 15
ALA 16
-0.0125
ALA 16
ARG 17
0.0287
ARG 17
LEU 18
-0.0168
LEU 18
CYS 19
-0.0039
CYS 19
SER 20
0.0193
SER 20
GLN 21
0.0172
GLN 21
MET 22
-0.0025
MET 22
GLU 23
-0.0159
GLU 23
ALA 24
0.0314
ALA 24
ARG 25
-0.0133
ARG 25
GLN 26
-0.0132
GLN 26
LYS 27
0.0158
LYS 27
GLU 28
-0.0051
GLU 28
CYS 29
0.0053
CYS 29
GLY 30
-0.0239
GLY 30
ALA 31
0.0007
ALA 31
SER 32
0.0319
SER 32
PRO 33
-0.0677
PRO 33
ASP 34
-0.0331
ASP 34
PHE 35
0.0424
PHE 35
SER 36
-0.0239
SER 36
ALA 37
0.0140
ALA 37
PHE 38
0.0061
PHE 38
ALA 39
0.0341
ALA 39
LEU 40
-0.0069
LEU 40
ASP 41
0.0168
ASP 41
GLU 42
-0.0423
GLU 42
VAL 43
0.0643
VAL 43
SER 44
-0.0009
SER 44
MET 45
-0.0118
MET 45
ASN 46
0.0027
ASN 46
LYS 47
0.0103
LYS 47
VAL 48
0.0095
VAL 48
THR 49
-0.0397
THR 49
GLU 50
0.0444
GLU 50
LYS 51
-0.0045
LYS 51
THR 52
0.0209
THR 52
HIS 53
0.0256
HIS 53
ARG 54
0.0201
ARG 54
VAL 55
-0.0302
VAL 55
LEU 56
0.0158
LEU 56
ARG 57
0.0301
ARG 57
VAL 58
-0.0023
VAL 58
MET 59
-0.0154
MET 59
GLU 60
0.0299
GLU 60
ILE 61
0.0111
ILE 61
LYS 62
-0.0116
LYS 62
GLU 63
-0.0062
GLU 63
ALA 64
0.0439
ALA 64
VAL 65
-0.0097
VAL 65
SER 66
-0.0013
SER 66
SER 67
0.0202
SER 67
LEU 68
-0.0279
LEU 68
PRO 69
-0.0051
PRO 69
SER 70
0.0132
SER 70
TYR 71
-0.0400
TYR 71
TRP 72
-0.0162
TRP 72
SER 73
0.0001
SER 73
TRP 74
-0.0581
TRP 74
LEU 75
-0.0341
LEU 75
ARG 76
-0.0073
ARG 76
LYS 77
0.0624
LYS 77
THR 78
-0.0096
THR 78
LYS 79
0.1442
LYS 79
LEU 80
-0.0882
LEU 80
PRO 81
-0.0049
PRO 81
GLU 82
0.0015
GLU 82
TYR 83
-0.0675
TYR 83
THR 84
-0.0449
THR 84
ARG 85
-0.0401
ARG 85
GLU 86
-0.0248
GLU 86
ALA 87
-0.0628
ALA 87
LEU 88
-0.0394
LEU 88
CYS 89
0.0421
CYS 89
PRO 90
-0.0499
PRO 90
PRO 91
0.1582
PRO 91
ALA 92
-0.3287
ALA 92
CYS 93
-0.0029
CYS 93
ARG 94
-0.0970
ARG 94
GLY 95
0.0397
GLY 95
SER 96
-0.0629
SER 96
THR 97
0.0633
THR 97
THR 98
-0.1122
THR 98
LEU 99
0.0323
LEU 99
TYR 100
-0.1072
TYR 100
ASN 101
0.0535
ASN 101
CYS 102
-0.0904
CYS 102
SER 103
0.0205
SER 103
THR 104
0.0074
THR 104
CYS 105
0.0909
CYS 105
LYS 106
-0.2067
LYS 106
GLY 107
-0.0681
GLY 107
THR 108
-0.0439
THR 108
GLU 109
-0.1554
GLU 109
VAL 110
0.0671
VAL 110
SER 111
-0.1104
SER 111
CYS 112
0.0388
CYS 112
TRP 113
-0.1340
TRP 113
PRO 114
0.0171
PRO 114
ARG 115
-0.1301
ARG 115
LYS 116
0.0730
LYS 116
ARG 117
0.0753
ARG 117
CYS 118
-0.0705
CYS 118
PHE 119
-0.0954
PHE 119
PRO 120
-0.0257
PRO 120
GLY 121
-0.0667
GLY 121
SER 122
0.0164
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.