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
-0.1044
VAL 2
PHE 3
0.1040
PHE 3
GLU 4
0.0528
GLU 4
ARG 5
-0.0121
ARG 5
CYS 6
-0.0373
CYS 6
GLU 7
0.1655
GLU 7
LEU 8
0.0118
LEU 8
ALA 9
0.0888
ALA 9
ARG 10
-0.0069
ARG 10
THR 11
0.1406
THR 11
LEU 12
-0.0050
LEU 12
LYS 13
0.0059
LYS 13
ARG 14
0.0729
ARG 14
LEU 15
-0.0156
LEU 15
GLY 16
0.1158
GLY 16
MET 17
0.0384
MET 17
ASP 18
0.0234
ASP 18
GLY 19
-0.1925
GLY 19
TYR 20
0.0843
TYR 20
ARG 21
-0.3890
ARG 21
GLY 22
-0.0059
GLY 22
ILE 23
0.0914
ILE 23
SER 24
-0.2864
SER 24
LEU 25
-0.0558
LEU 25
ALA 26
0.1974
ALA 26
ASN 27
-0.1421
ASN 27
TRP 28
0.0419
TRP 28
MET 29
-0.0100
MET 29
CYS 30
0.0789
CYS 30
LEU 31
-0.0804
LEU 31
ALA 32
-0.0487
ALA 32
LYS 33
-0.0075
LYS 33
TRP 34
-0.0053
TRP 34
GLU 35
-0.5443
GLU 35
SER 36
-0.1382
SER 36
GLY 37
0.1054
GLY 37
TYR 38
-0.0569
TYR 38
ASN 39
-0.1222
ASN 39
THR 40
-0.1297
THR 40
ARG 41
0.0747
ARG 41
ALA 42
-0.0432
ALA 42
THR 43
0.1133
THR 43
ASN 44
0.0780
ASN 44
TYR 45
0.1772
TYR 45
ASN 46
-0.1141
ASN 46
ALA 47
0.2610
ALA 47
GLY 48
-0.0727
GLY 48
ASP 49
-0.0362
ASP 49
ARG 50
-0.1450
ARG 50
SER 51
0.1172
SER 51
THR 52
0.0003
THR 52
ASP 53
0.0716
ASP 53
TYR 54
0.1008
TYR 54
GLY 55
0.1020
GLY 55
ILE 56
0.0154
ILE 56
PHE 57
0.0404
PHE 57
GLN 58
0.2050
GLN 58
ILE 59
-0.0895
ILE 59
ASN 60
0.3085
ASN 60
SER 61
-0.0640
SER 61
ARG 62
0.0178
ARG 62
TYR 63
0.1659
TYR 63
TRP 64
0.1144
TRP 64
CYS 65
0.0475
CYS 65
ASN 66
-0.0336
ASN 66
ASP 67
-0.0369
ASP 67
GLY 68
0.0156
GLY 68
LYS 69
-0.2885
LYS 69
THR 70
0.2208
THR 70
PRO 71
-0.0531
PRO 71
GLY 72
0.0677
GLY 72
ALA 73
-0.0572
ALA 73
VAL 74
-0.0037
VAL 74
ASN 75
0.0406
ASN 75
ALA 76
-0.0335
ALA 76
CYS 77
0.1025
CYS 77
HIS 78
-0.1043
HIS 78
LEU 79
0.1005
LEU 79
SER 80
-0.0303
SER 80
CYS 81
0.0190
CYS 81
SER 82
-0.0090
SER 82
ALA 83
-0.0266
ALA 83
LEU 84
-0.0793
LEU 84
LEU 85
0.1469
LEU 85
GLN 86
0.0013
GLN 86
ASP 87
0.0202
ASP 87
ASN 88
0.0104
ASN 88
ILE 89
-0.0450
ILE 89
ALA 90
-0.0758
ALA 90
ASP 91
0.0603
ASP 91
ALA 92
-0.0900
ALA 92
VAL 93
0.0566
VAL 93
ALA 94
-0.0240
ALA 94
CYS 95
0.0573
CYS 95
ALA 96
-0.0988
ALA 96
LYS 97
-0.0071
LYS 97
ARG 98
-0.0058
ARG 98
VAL 99
-0.0775
VAL 99
VAL 100
0.0863
VAL 100
ARG 101
0.0030
ARG 101
ASP 102
-0.0653
ASP 102
PRO 103
0.2177
PRO 103
GLN 104
0.0944
GLN 104
GLY 105
-0.1613
GLY 105
ILE 106
-0.0090
ILE 106
ARG 107
-0.0250
ARG 107
ALA 108
-0.1740
ALA 108
TRP 109
0.1689
TRP 109
VAL 110
-0.3596
VAL 110
ALA 111
0.2517
ALA 111
TRP 112
0.0580
TRP 112
ARG 113
-0.0377
ARG 113
ASN 114
0.1252
ASN 114
ARG 115
0.0584
ARG 115
CYS 116
0.2194
CYS 116
GLN 117
-0.1823
GLN 117
ASN 118
-0.0158
ASN 118
ARG 119
-0.0075
ARG 119
ASP 120
-0.0383
ASP 120
VAL 121
-0.0011
VAL 121
ARG 122
-0.0206
ARG 122
GLN 123
-0.0217
GLN 123
TYR 124
-0.0801
TYR 124
VAL 125
0.1428
VAL 125
GLN 126
-0.1191
GLN 126
GLY 127
0.0498
GLY 127
CYS 128
0.0657
CYS 128
GLY 129
0.0122
GLY 129
VAL 130
-0.0939
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 8th, 2025.