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
-0.0859
VAL 2
PHE 3
0.0784
PHE 3
GLU 4
0.0580
GLU 4
ARG 5
-0.0427
ARG 5
CYS 6
-0.0046
CYS 6
GLU 7
0.1444
GLU 7
LEU 8
0.0139
LEU 8
ALA 9
0.1000
ALA 9
ARG 10
0.0266
ARG 10
THR 11
0.1101
THR 11
LEU 12
-0.0158
LEU 12
LYS 13
0.0158
LYS 13
ARG 14
0.0962
ARG 14
LEU 15
-0.0447
LEU 15
GLY 16
0.1087
GLY 16
MET 17
0.1014
MET 17
ASP 18
0.0038
ASP 18
GLY 19
-0.2639
GLY 19
TYR 20
0.1019
TYR 20
ARG 21
-0.3775
ARG 21
GLY 22
0.0126
GLY 22
ILE 23
0.0829
ILE 23
SER 24
-0.2299
SER 24
LEU 25
-0.1115
LEU 25
ALA 26
0.3577
ALA 26
ASN 27
-0.1307
ASN 27
TRP 28
0.0967
TRP 28
MET 29
-0.0631
MET 29
CYS 30
0.0850
CYS 30
LEU 31
-0.0663
LEU 31
ALA 32
-0.0374
ALA 32
LYS 33
-0.0383
LYS 33
TRP 34
0.0155
TRP 34
GLU 35
-0.5372
GLU 35
SER 36
-0.0751
SER 36
GLY 37
0.1028
GLY 37
TYR 38
-0.0614
TYR 38
ASN 39
-0.0653
ASN 39
THR 40
-0.1331
THR 40
ARG 41
0.0327
ARG 41
ALA 42
-0.0337
ALA 42
THR 43
0.1824
THR 43
SER 44
0.0631
SER 44
TYR 45
0.2904
TYR 45
ASN 46
-0.1230
ASN 46
ALA 47
0.2912
ALA 47
GLY 48
-0.0686
GLY 48
ASP 49
-0.0197
ASP 49
ARG 50
-0.1337
ARG 50
SER 51
0.1410
SER 51
THR 52
0.0236
THR 52
ASP 53
0.1070
ASP 53
TYR 54
0.1010
TYR 54
GLY 55
0.1366
GLY 55
ILE 56
0.0463
ILE 56
PHE 57
0.0483
PHE 57
GLN 58
0.2269
GLN 58
ILE 59
-0.0903
ILE 59
ASN 60
0.2828
ASN 60
SER 61
-0.0478
SER 61
ARG 62
0.0238
ARG 62
TYR 63
0.1255
TYR 63
TRP 64
0.1014
TRP 64
CYS 65
0.0337
CYS 65
ASN 66
-0.0335
ASN 66
ASP 67
-0.0682
ASP 67
GLY 68
0.0710
GLY 68
LYS 69
-0.3011
LYS 69
THR 70
0.2034
THR 70
PRO 71
-0.0180
PRO 71
GLY 72
0.0238
GLY 72
ALA 73
-0.0244
ALA 73
VAL 74
-0.0568
VAL 74
ASN 75
0.0533
ASN 75
ALA 76
-0.0714
ALA 76
CYS 77
0.0835
CYS 77
HIS 78
-0.1021
HIS 78
LEU 79
0.0841
LEU 79
SER 80
-0.0489
SER 80
CYS 81
0.0137
CYS 81
SER 82
0.0020
SER 82
ALA 83
-0.0411
ALA 83
LEU 84
-0.0700
LEU 84
LEU 85
0.1392
LEU 85
GLN 86
-0.0061
GLN 86
ASP 87
0.0527
ASP 87
ASN 88
-0.0137
ASN 88
ILE 89
-0.0316
ILE 89
ALA 90
-0.0752
ALA 90
ASP 91
0.0272
ASP 91
ALA 92
-0.0758
ALA 92
VAL 93
0.0545
VAL 93
ALA 94
-0.0372
ALA 94
CYS 95
0.0418
CYS 95
ALA 96
-0.0871
ALA 96
LYS 97
-0.0066
LYS 97
ARG 98
-0.0364
ARG 98
VAL 99
-0.0753
VAL 99
VAL 100
0.0909
VAL 100
ARG 101
0.0100
ARG 101
ASP 102
-0.0708
ASP 102
PRO 103
0.1946
PRO 103
GLN 104
0.0906
GLN 104
GLY 105
-0.1586
GLY 105
ILE 106
0.0047
ILE 106
ARG 107
-0.0382
ARG 107
ALA 108
-0.1557
ALA 108
TRP 109
0.1656
TRP 109
VAL 110
-0.3703
VAL 110
ALA 111
0.2518
ALA 111
TRP 112
0.0668
TRP 112
ARG 113
-0.0292
ARG 113
ASN 114
0.1150
ASN 114
ARG 115
0.0751
ARG 115
CYS 116
0.1999
CYS 116
GLN 117
-0.1677
GLN 117
ASN 118
-0.0155
ASN 118
ARG 119
-0.0125
ARG 119
ASP 120
-0.2101
ASP 120
VAL 121
0.0895
VAL 121
ARG 122
-0.1210
ARG 122
GLN 123
0.0247
GLN 123
TYR 124
-0.1490
TYR 124
VAL 125
0.2167
VAL 125
GLN 126
-0.2144
GLN 126
GLY 127
0.0648
GLY 127
CYS 128
0.0678
CYS 128
GLY 129
0.0343
GLY 129
VAL 130
-0.1298
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.