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
ALA 1
ASN 2
0.0402
ASN 2
LYS 3
-0.0028
LYS 3
GLY 4
-0.0519
GLY 4
PHE 5
0.0139
PHE 5
LEU 6
-0.0225
LEU 6
VAL 9
0.1268
VAL 9
ARG 10
0.1394
ARG 10
LYS 11
-0.0516
LYS 11
GLY 12
0.0287
GLY 12
ASN 13
-0.0410
ASN 13
LEU 14
-0.2731
LEU 14
ARG 16
0.0850
ARG 16
CYS 18
-0.0178
CYS 18
LEU 19
-0.0121
LEU 19
PRO 22
-0.0027
PRO 22
CYS 23
0.0054
CYS 23
SER 24
-0.0193
SER 24
ARG 25
0.0109
ARG 25
ALA 28
0.0465
ALA 28
PHE 29
-0.0630
PHE 29
ALA 31
0.0832
ALA 31
LEU 32
-0.2117
LEU 32
SER 34
-0.0794
SER 34
LEU 35
-0.0301
LEU 35
SER 36
0.0144
SER 36
ALA 37
-0.0614
ALA 37
THR 38
0.0355
THR 38
ASP 39
-0.0156
ASP 39
ALA 40
0.0257
ALA 40
PHE 41
0.1009
PHE 41
TRP 42
-0.0104
TRP 42
ALA 43
-0.0455
ALA 43
LYS 44
-0.0304
LYS 44
TYR 45
0.0843
TYR 45
THR 46
-0.0781
THR 46
ALA 47
-0.0232
ALA 47
CYS 48
-0.1912
CYS 48
GLU 49
-0.0035
GLU 49
SER 50
0.0189
SER 50
ALA 51
0.0143
ALA 51
ARG 52
-0.0484
ARG 52
ASN 53
0.0195
ASN 53
PRO 54
-0.0102
PRO 54
ARG 55
-0.0452
ARG 55
GLU 56
-0.0396
GLU 56
LYS 57
-0.0495
LYS 57
LEU 58
-0.0278
LEU 58
ASN 59
0.0391
ASN 59
GLU 60
-0.0847
GLU 60
CYS 61
-0.0412
CYS 61
LEU 62
-0.0457
LEU 62
GLU 63
0.0627
GLU 63
GLY 64
0.0256
GLY 64
ASN 65
-0.0651
ASN 65
CYS 66
-0.0881
CYS 66
ALA 67
0.0717
ALA 67
GLU 68
-0.2314
GLU 68
GLY 69
-0.1087
GLY 69
VAL 70
-0.2108
VAL 70
GLY 71
0.1070
GLY 71
MET 72
0.0508
MET 72
ASN 73
-0.1344
ASN 73
TYR 74
-0.0449
TYR 74
ARG 75
0.0054
ARG 75
GLY 76
0.0482
GLY 76
ASN 77
0.0962
ASN 77
VAL 78
0.0093
VAL 78
SER 79
-0.0331
SER 79
VAL 80
0.0307
VAL 80
THR 81
0.0118
THR 81
ARG 82
0.0070
ARG 82
SER 83
-0.0026
SER 83
GLY 84
0.0012
GLY 84
ILE 85
0.0030
ILE 85
GLU 86
0.0121
GLU 86
CYS 87
-0.0101
CYS 87
GLN 88
-0.0376
GLN 88
LEU 89
0.0125
LEU 89
TRP 90
-0.0099
TRP 90
ARG 91
0.0023
ARG 91
SER 92
0.0495
SER 92
ARG 93
0.0113
ARG 93
TYR 94
0.0013
TYR 94
PRO 95
0.0015
PRO 95
HIS 96
-0.0138
HIS 96
LYS 97
-0.0003
LYS 97
PRO 98
0.0085
PRO 98
GLU 99
-0.0233
GLU 99
ILE 100
-0.0051
ILE 100
ASN 101
0.0089
ASN 101
SER 102
0.0444
SER 102
THR 103
-0.0594
THR 103
THR 104
0.0333
THR 104
HIS 105
-0.0034
HIS 105
PRO 106
0.0246
PRO 106
GLY 107
0.0195
GLY 107
ALA 108
0.0177
ALA 108
ASP 109
-0.0415
ASP 109
LEU 110
0.1303
LEU 110
ARG 111
-0.0535
ARG 111
GLU 112
0.0514
GLU 112
ASN 113
0.0003
ASN 113
PHE 114
0.0385
PHE 114
CYS 115
-0.0341
CYS 115
ARG 116
-0.0189
ARG 116
ASN 117
0.0118
ASN 117
PRO 118
0.0723
PRO 118
ASP 119
-0.0174
ASP 119
GLY 120
0.0630
GLY 120
SER 121
-0.0473
SER 121
ILE 122
-0.0347
ILE 122
THR 123
0.0027
THR 123
GLY 124
-0.0381
GLY 124
PRO 125
0.0844
PRO 125
TRP 126
-0.0454
TRP 126
CYS 127
-0.0613
CYS 127
TYR 128
-0.0049
TYR 128
THR 129
0.0106
THR 129
THR 130
-0.0455
THR 130
SER 131
0.0416
SER 131
PRO 132
0.0190
PRO 132
THR 133
0.0113
THR 133
LEU 134
-0.0432
LEU 134
ARG 135
0.0155
ARG 135
ARG 136
-0.0440
ARG 136
GLU 137
0.0198
GLU 137
GLU 138
-0.0626
GLU 138
CYS 139
0.0672
CYS 139
SER 140
0.0059
SER 140
VAL 141
-0.0030
VAL 141
PRO 142
0.0254
PRO 142
VAL 143
-0.0459
VAL 143
CYS 144
-0.1837
CYS 144
GLY 145
0.0487
GLY 145
GLN 146
-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: October 18th, 2018.