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
0.0835
VAL 2
PHE 3
-0.0907
PHE 3
GLY 4
-0.0237
GLY 4
ARG 5
0.0769
ARG 5
CYS 6
-0.3445
CYS 6
GLU 7
-0.0015
GLU 7
LEU 8
-0.0465
LEU 8
ALA 9
-0.0387
ALA 9
ALA 10
-0.0272
ALA 10
ALA 11
-0.1097
ALA 11
MET 12
-0.0285
MET 12
LYS 13
0.0569
LYS 13
ARG 14
-0.0017
ARG 14
HIS 15
0.0878
HIS 15
GLY 16
-0.0752
GLY 16
LEU 17
-0.0310
LEU 17
ASP 18
0.0566
ASP 18
ASN 19
-0.0012
ASN 19
TYR 20
0.0821
TYR 20
ARG 21
-0.0262
ARG 21
GLY 22
0.0326
GLY 22
TYR 23
0.0055
TYR 23
SER 24
0.0204
SER 24
LEU 25
-0.0034
LEU 25
GLY 26
0.0085
GLY 26
ASN 27
0.0101
ASN 27
TRP 28
-0.0043
TRP 28
VAL 29
-0.0194
VAL 29
CYS 30
0.0069
CYS 30
ALA 31
-0.0631
ALA 31
ALA 32
0.0605
ALA 32
LYS 33
-0.0216
LYS 33
PHE 34
0.0053
PHE 34
GLU 35
-0.1756
GLU 35
SER 36
0.1872
SER 36
ASN 37
-0.1366
ASN 37
PHE 38
-0.0106
PHE 38
ASN 39
-0.0475
ASN 39
SER 40
0.0665
SER 40
GLN 41
-0.0334
GLN 41
ALA 42
-0.0309
ALA 42
THR 43
-0.2009
THR 43
ASN 44
-0.0911
ASN 44
ARG 45
-0.1964
ARG 45
ASN 46
-0.0202
ASN 46
THR 47
-0.1094
THR 47
ASP 48
0.0925
ASP 48
GLY 49
0.0472
GLY 49
SER 50
0.0047
SER 50
THR 51
-0.0585
THR 51
ASP 52
-0.1081
ASP 52
TYR 53
-0.0209
TYR 53
GLY 54
-0.0956
GLY 54
ILE 55
-0.0721
ILE 55
LEU 56
0.0081
LEU 56
GLN 57
-0.0553
GLN 57
ILE 58
-0.1001
ILE 58
ASN 59
-0.0967
ASN 59
SER 60
-0.0605
SER 60
ARG 61
-0.0135
ARG 61
TRP 62
0.0631
TRP 62
TRP 63
0.0706
TRP 63
CYS 64
-0.0578
CYS 64
ASN 65
-0.0490
ASN 65
ASP 66
-0.0394
ASP 66
GLY 67
0.0341
GLY 67
ARG 68
-0.0096
ARG 68
THR 69
-0.0078
THR 69
PRO 70
-0.0089
PRO 70
GLY 71
0.0040
GLY 71
SER 72
0.0713
SER 72
ARG 73
-0.0081
ARG 73
ASN 74
0.0962
ASN 74
LEU 75
-0.0250
LEU 75
CYS 76
0.1348
CYS 76
ASN 77
-0.0146
ASN 77
ILE 78
0.0307
ILE 78
PRO 79
-0.0128
PRO 79
CYS 80
-0.0750
CYS 80
SER 81
0.0172
SER 81
ALA 82
0.0185
ALA 82
LEU 83
-0.0152
LEU 83
LEU 84
0.0093
LEU 84
SER 85
-0.0548
SER 85
SER 86
0.1356
SER 86
ASP 87
-0.0525
ASP 87
ILE 88
-0.0175
ILE 88
THR 89
-0.0004
THR 89
ALA 90
0.2091
ALA 90
SER 91
-0.0083
SER 91
VAL 92
0.0375
VAL 92
ASN 93
0.0266
ASN 93
CYS 94
0.0914
CYS 94
ALA 95
0.0094
ALA 95
LYS 96
0.0157
LYS 96
LYS 97
0.0844
LYS 97
ILE 98
-0.0942
ILE 98
VAL 99
0.0214
VAL 99
SER 100
0.0043
SER 100
ASP 101
0.0025
ASP 101
GLY 102
-0.0041
GLY 102
ASN 103
0.0147
ASN 103
GLY 104
0.0035
GLY 104
MET 105
0.0096
MET 105
ASN 106
0.0085
ASN 106
ALA 107
-0.1594
ALA 107
TRP 108
0.0381
TRP 108
VAL 109
-0.0922
VAL 109
ALA 110
0.0056
ALA 110
TRP 111
0.0240
TRP 111
ARG 112
0.0365
ARG 112
ASN 113
-0.0214
ASN 113
ARG 114
0.0141
ARG 114
CYS 115
0.0174
CYS 115
LYS 116
0.0150
LYS 116
GLY 117
-0.0179
GLY 117
THR 118
-0.0020
THR 118
ASP 119
-0.0041
ASP 119
VAL 120
-0.0057
VAL 120
GLN 121
-0.0008
GLN 121
ALA 122
-0.0206
ALA 122
TRP 123
-0.0110
TRP 123
ILE 124
0.0077
ILE 124
ARG 125
-0.0033
ARG 125
GLY 126
0.1086
GLY 126
CYS 127
-0.0402
CYS 127
ARG 128
0.1328
ARG 128
LEU 129
0.5119
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.