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
-0.0885
VAL 2
PHE 3
0.1535
PHE 3
GLU 4
0.0400
GLU 4
ARG 5
-0.0103
ARG 5
CYS 6
0.0068
CYS 6
GLU 7
0.0417
GLU 7
LEU 8
-0.0247
LEU 8
ALA 9
0.0617
ALA 9
ARG 10
0.0000
ARG 10
THR 11
-0.0293
THR 11
LEU 12
0.0436
LEU 12
LYS 13
-0.0218
LYS 13
ARG 14
0.0154
ARG 14
LEU 15
-0.1760
LEU 15
GLY 16
0.2034
GLY 16
MET 17
-0.0004
MET 17
ASP 18
-0.0821
ASP 18
GLY 19
0.0618
GLY 19
TYR 20
-0.1961
TYR 20
ARG 21
0.1159
ARG 21
GLY 22
-0.1171
GLY 22
ILE 23
-0.0115
ILE 23
SER 24
-0.0787
SER 24
LEU 25
0.0557
LEU 25
ALA 26
-0.0136
ALA 26
ASN 27
0.0220
ASN 27
TRP 28
-0.0033
TRP 28
MET 29
-0.0068
MET 29
CYS 30
-0.0252
CYS 30
LEU 31
0.0512
LEU 31
ALA 32
-0.0899
ALA 32
LYS 33
0.0508
LYS 33
TRP 34
-0.0619
TRP 34
GLU 35
0.1767
GLU 35
SER 36
-0.3390
SER 36
GLY 37
0.1801
GLY 37
TYR 38
-0.0077
TYR 38
ASN 39
0.1435
ASN 39
THR 40
-0.1313
THR 40
ARG 41
0.0650
ARG 41
ALA 42
-0.0041
ALA 42
THR 43
0.3366
THR 43
ASN 44
0.2283
ASN 44
TYR 45
0.1863
TYR 45
ASN 46
0.1147
ASN 46
ALA 47
-0.0644
ALA 47
GLY 48
0.0451
GLY 48
ASP 49
-0.0641
ASP 49
ARG 50
0.0100
ARG 50
SER 51
0.0510
SER 51
THR 52
0.1202
THR 52
ASP 53
0.0198
ASP 53
TYR 54
-0.0158
TYR 54
GLY 55
0.1488
GLY 55
ILE 56
0.0889
ILE 56
PHE 57
-0.0664
PHE 57
GLN 58
-0.0297
GLN 58
ILE 59
0.1552
ILE 59
ASN 60
-0.0758
ASN 60
SER 61
0.0142
SER 61
ARG 62
0.0334
ARG 62
TYR 63
-0.2727
TYR 63
TRP 64
-0.1688
TRP 64
CYS 65
0.0086
CYS 65
ASN 66
0.0123
ASN 66
ASP 67
0.0682
ASP 67
GLY 68
-0.0175
GLY 68
LYS 69
0.0718
LYS 69
THR 70
-0.0940
THR 70
PRO 71
0.0238
PRO 71
GLY 72
-0.0894
GLY 72
ALA 73
-0.0169
ALA 73
VAL 74
-0.1023
VAL 74
ASN 75
-0.0564
ASN 75
ALA 76
-0.0386
ALA 76
CYS 77
-0.1428
CYS 77
HIS 78
0.0108
HIS 78
LEU 79
-0.0473
LEU 79
SER 80
0.0894
SER 80
CYS 81
0.0325
CYS 81
SER 82
-0.0257
SER 82
ALA 83
0.0778
ALA 83
LEU 84
-0.0469
LEU 84
LEU 85
0.0155
LEU 85
GLN 86
0.1125
GLN 86
ASP 87
-0.1425
ASP 87
ASN 88
0.0506
ASN 88
ILE 89
0.0530
ILE 89
ALA 90
-0.0343
ALA 90
ASP 91
-0.1366
ASP 91
ALA 92
-0.0089
ALA 92
VAL 93
0.0500
VAL 93
ALA 94
-0.1296
ALA 94
CYS 95
-0.2019
CYS 95
ALA 96
0.0506
ALA 96
LYS 97
-0.0350
LYS 97
ARG 98
-0.2381
ARG 98
VAL 99
0.1350
VAL 99
VAL 100
-0.1435
VAL 100
ARG 101
0.0437
ARG 101
ASP 102
0.0435
ASP 102
PRO 103
-0.0697
PRO 103
GLN 104
-0.0288
GLN 104
GLY 105
-0.0424
GLY 105
ILE 106
0.0088
ILE 106
ARG 107
0.0450
ARG 107
ALA 108
0.0422
ALA 108
TRP 109
-0.0799
TRP 109
VAL 110
0.1257
VAL 110
ALA 111
-0.0757
ALA 111
TRP 112
-0.0193
TRP 112
ARG 113
-0.0562
ARG 113
ASN 114
0.0743
ASN 114
ARG 115
-0.0099
ARG 115
CYS 116
0.0122
CYS 116
GLN 117
-0.0307
GLN 117
ASN 118
0.0064
ASN 118
ARG 119
0.0177
ARG 119
ASP 120
0.0712
ASP 120
VAL 121
-0.0593
VAL 121
ARG 122
0.0541
ARG 122
GLN 123
-0.0079
GLN 123
TYR 124
0.0196
TYR 124
VAL 125
0.0287
VAL 125
GLN 126
-0.0678
GLN 126
GLY 127
0.0447
GLY 127
CYS 128
0.0017
CYS 128
GLY 129
0.0066
GLY 129
VAL 130
-0.0249
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.