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
-0.0163
VAL 2
PHE 3
0.0099
PHE 3
GLU 4
-0.0141
GLU 4
ARG 5
-0.0463
ARG 5
CYS 6
0.0444
CYS 6
GLU 7
-0.0694
GLU 7
LEU 8
0.0232
LEU 8
ALA 9
-0.0132
ALA 9
ARG 10
0.0054
ARG 10
THR 11
-0.0956
THR 11
LEU 12
0.0313
LEU 12
LYS 13
-0.0067
LYS 13
ARG 14
-0.0066
ARG 14
LEU 15
-0.0508
LEU 15
GLY 16
-0.0453
GLY 16
MET 17
0.0147
MET 17
ASP 18
-0.0309
ASP 18
GLY 19
0.0464
GLY 19
TYR 20
-0.0547
TYR 20
ARG 21
0.0617
ARG 21
GLY 22
-0.0281
GLY 22
ILE 23
0.0003
ILE 23
SER 24
0.0304
SER 24
LEU 25
0.0089
LEU 25
ALA 26
-0.0695
ALA 26
ASN 27
0.0320
ASN 27
TRP 28
-0.0301
TRP 28
MET 29
-0.0226
MET 29
CYS 30
-0.0393
CYS 30
LEU 31
0.1037
LEU 31
ALA 32
-0.0603
ALA 32
LYS 33
0.0016
LYS 33
TRP 34
-0.0184
TRP 34
GLU 35
0.3123
GLU 35
SER 36
-0.1074
SER 36
GLY 37
0.0944
GLY 37
TYR 38
-0.0078
TYR 38
ASN 39
0.0276
ASN 39
THR 40
0.0056
THR 40
ARG 41
-0.0131
ARG 41
ALA 42
0.0342
ALA 42
THR 43
0.0386
THR 43
ASN 44
-0.0713
ASN 44
TYR 45
0.1559
TYR 45
ASN 46
-0.0922
ASN 46
ALA 47
0.1305
ALA 47
GLY 48
-0.0231
GLY 48
ASP 49
-0.0152
ASP 49
ARG 50
-0.0690
ARG 50
SER 51
0.0697
SER 51
THR 52
-0.0358
THR 52
ASP 53
0.2055
ASP 53
TYR 54
-0.0062
TYR 54
GLY 55
0.0229
GLY 55
THR 56
0.0017
THR 56
PHE 57
-0.0165
PHE 57
GLN 58
0.1869
GLN 58
ILE 59
-0.0047
ILE 59
ASN 60
0.2107
ASN 60
SER 61
0.1299
SER 61
ARG 62
-0.0392
ARG 62
TYR 63
0.0635
TYR 63
TRP 64
-0.0779
TRP 64
CYS 65
0.1201
CYS 65
ASN 66
0.0613
ASN 66
ASP 67
-0.0144
ASP 67
GLY 68
-0.0041
GLY 68
LYS 69
-0.1458
LYS 69
THR 70
0.1405
THR 70
PRO 71
-0.0579
PRO 71
GLY 72
0.0181
GLY 72
ALA 73
-0.1016
ALA 73
VAL 74
-0.0073
VAL 74
ASN 75
-0.0473
ASN 75
ALA 76
-0.0343
ALA 76
CYS 77
-0.0056
CYS 77
HIS 78
-0.0515
HIS 78
LEU 79
0.0405
LEU 79
SER 80
-0.0348
SER 80
CYS 81
0.1245
CYS 81
SER 82
-0.0192
SER 82
ALA 83
-0.1163
ALA 83
LEU 84
0.0775
LEU 84
LEU 85
0.0394
LEU 85
GLN 86
-0.0890
GLN 86
ASP 87
-0.1178
ASP 87
ASN 88
0.0778
ASN 88
ILE 89
0.0590
ILE 89
ALA 90
0.0378
ALA 90
ASP 91
-0.2092
ASP 91
ALA 92
0.0845
ALA 92
VAL 93
-0.0952
VAL 93
ALA 94
-0.0226
ALA 94
CYS 95
-0.0059
CYS 95
ALA 96
-0.0628
ALA 96
LYS 97
0.0198
LYS 97
ARG 98
-0.0328
ARG 98
VAL 99
0.0081
VAL 99
VAL 100
0.0585
VAL 100
ARG 101
-0.0210
ARG 101
ASP 102
0.0160
ASP 102
PRO 103
0.0250
PRO 103
GLN 104
-0.0204
GLN 104
GLY 105
0.0027
GLY 105
ILE 106
-0.0327
ILE 106
ARG 107
-0.0168
ARG 107
ALA 108
0.1883
ALA 108
TRP 109
-0.0703
TRP 109
VAL 110
0.1093
VAL 110
ALA 111
-0.0536
ALA 111
TRP 112
-0.0212
TRP 112
ARG 113
-0.0131
ARG 113
ASN 114
-0.0215
ASN 114
ARG 115
-0.0307
ARG 115
CYS 116
-0.0402
CYS 116
GLN 117
-0.0006
GLN 117
ASN 118
0.0225
ASN 118
ARG 119
-0.0129
ARG 119
ASP 120
0.0171
ASP 120
VAL 121
-0.0121
VAL 121
ARG 122
0.0275
ARG 122
GLN 123
0.0032
GLN 123
TYR 124
0.0278
TYR 124
VAL 125
0.0079
VAL 125
GLN 126
0.0113
GLN 126
GLY 127
0.0012
GLY 127
CYS 128
-0.0330
CYS 128
GLY 129
0.0248
GLY 129
VAL 130
0.0134
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.