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
-0.0922
VAL 2
PHE 3
0.1094
PHE 3
GLU 4
0.0206
GLU 4
ARG 5
0.0007
ARG 5
CYS 6
0.0012
CYS 6
GLU 7
0.0326
GLU 7
LEU 8
-0.0050
LEU 8
ALA 9
0.0566
ALA 9
ARG 10
-0.0110
ARG 10
THR 11
-0.0279
THR 11
LEU 12
0.0319
LEU 12
LYS 13
-0.0044
LYS 13
ARG 14
0.0154
ARG 14
LEU 15
-0.0905
LEU 15
GLY 16
0.1472
GLY 16
MET 17
0.0281
MET 17
ASP 18
-0.0549
ASP 18
GLY 19
0.0478
GLY 19
TYR 20
-0.1440
TYR 20
ARG 21
0.1038
ARG 21
GLY 22
-0.0800
GLY 22
ILE 23
-0.0220
ILE 23
SER 24
-0.0312
SER 24
LEU 25
0.0323
LEU 25
ALA 26
-0.0167
ALA 26
ASN 27
0.0179
ASN 27
TRP 28
0.0066
TRP 28
MET 29
-0.0116
MET 29
CYS 30
-0.0128
CYS 30
LEU 31
0.0602
LEU 31
ALA 32
-0.0880
ALA 32
LYS 33
0.0408
LYS 33
TRP 34
-0.0634
TRP 34
GLU 35
0.1570
GLU 35
SER 36
-0.2708
SER 36
GLY 37
0.1819
GLY 37
TYR 38
-0.0462
TYR 38
ASN 39
0.0862
ASN 39
THR 40
-0.0895
THR 40
ARG 41
0.0302
ARG 41
ALA 42
0.0167
ALA 42
THR 43
0.3540
THR 43
ASN 44
0.2636
ASN 44
TYR 45
0.1657
TYR 45
ASN 46
0.0930
ASN 46
ALA 47
-0.0715
ALA 47
GLY 48
0.0620
GLY 48
ASP 49
-0.1364
ASP 49
ARG 50
0.0421
ARG 50
SER 51
-0.0013
SER 51
THR 52
0.1698
THR 52
ASP 53
0.0087
ASP 53
TYR 54
0.0112
TYR 54
GLY 55
0.1686
GLY 55
ILE 56
0.1092
ILE 56
PHE 57
-0.0548
PHE 57
GLN 58
0.0021
GLN 58
ILE 59
0.1785
ILE 59
ASN 60
-0.0034
ASN 60
SER 61
0.0069
SER 61
ARG 62
0.0587
ARG 62
TYR 63
-0.2694
TYR 63
TRP 64
-0.1356
TRP 64
CYS 65
0.0047
CYS 65
ASN 66
0.0115
ASN 66
ASP 67
0.0784
ASP 67
GLY 68
-0.0416
GLY 68
LYS 69
0.0687
LYS 69
THR 70
-0.0761
THR 70
PRO 71
0.0243
PRO 71
GLY 72
-0.0872
GLY 72
ALA 73
-0.0472
ALA 73
VAL 74
-0.0559
VAL 74
ASN 75
-0.0669
ASN 75
ALA 76
0.0251
ALA 76
CYS 77
-0.1920
CYS 77
HIS 78
0.0669
HIS 78
LEU 79
-0.0481
LEU 79
SER 80
0.0678
SER 80
CYS 81
0.0386
CYS 81
SER 82
-0.0215
SER 82
ALA 83
0.0847
ALA 83
LEU 84
-0.0496
LEU 84
LEU 85
-0.0005
LEU 85
GLN 86
0.1683
GLN 86
ASP 87
-0.0961
ASP 87
ASN 88
0.0501
ASN 88
ILE 89
0.0186
ILE 89
ALA 90
-0.0168
ALA 90
ASP 91
-0.1608
ASP 91
ALA 92
0.0062
ALA 92
VAL 93
0.0297
VAL 93
ALA 94
-0.0772
ALA 94
CYS 95
-0.1351
CYS 95
ALA 96
0.0575
ALA 96
LYS 97
-0.0197
LYS 97
ARG 98
-0.2094
ARG 98
VAL 99
0.0990
VAL 99
VAL 100
-0.1133
VAL 100
ARG 101
0.0634
ARG 101
ASP 102
0.0342
ASP 102
PRO 103
-0.0486
PRO 103
GLN 104
-0.0158
GLN 104
GLY 105
0.0002
GLY 105
ILE 106
-0.0119
ILE 106
ARG 107
0.0294
ARG 107
ALA 108
0.0581
ALA 108
TRP 109
-0.0709
TRP 109
VAL 110
0.1013
VAL 110
ALA 111
-0.0459
ALA 111
TRP 112
-0.0359
TRP 112
ARG 113
-0.0343
ARG 113
ASN 114
0.0553
ASN 114
ARG 115
-0.0053
ARG 115
CYS 116
0.0108
CYS 116
GLN 117
-0.0283
GLN 117
ASN 118
-0.0013
ASN 118
ARG 119
0.0131
ARG 119
ASP 120
0.0415
ASP 120
VAL 121
-0.0239
VAL 121
ARG 122
0.0309
ARG 122
GLN 123
-0.0227
GLN 123
TYR 124
0.0182
TYR 124
VAL 125
0.0257
VAL 125
GLN 126
-0.0679
GLN 126
GLY 127
0.0353
GLY 127
CYS 128
-0.0026
CYS 128
GLY 129
0.0347
GLY 129
VAL 130
-0.0382
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.