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
-0.1110
VAL 2
PHE 3
0.1486
PHE 3
GLU 4
0.0163
GLU 4
ARG 5
0.0045
ARG 5
CYS 6
0.0093
CYS 6
GLU 7
0.0482
GLU 7
LEU 8
-0.0159
LEU 8
ALA 9
0.0723
ALA 9
GLY 10
-0.0343
GLY 10
THR 11
-0.0117
THR 11
LEU 12
0.0380
LEU 12
LYS 13
-0.0102
LYS 13
ARG 14
-0.0021
ARG 14
LEU 15
-0.0961
LEU 15
GLY 16
0.1520
GLY 16
MET 17
0.0228
MET 17
ASP 18
-0.0513
ASP 18
GLY 19
0.0467
GLY 19
TYR 20
-0.1479
TYR 20
ARG 21
0.1002
ARG 21
GLY 22
-0.0841
GLY 22
ILE 23
-0.0192
ILE 23
SER 24
-0.0515
SER 24
LEU 25
0.0256
LEU 25
ALA 26
-0.0050
ALA 26
ASN 27
0.0151
ASN 27
TRP 28
0.0081
TRP 28
MET 29
0.0012
MET 29
CYS 30
-0.0159
CYS 30
LEU 31
0.0599
LEU 31
ALA 32
-0.0934
ALA 32
LYS 33
0.0463
LYS 33
TRP 34
-0.0667
TRP 34
GLU 35
0.1453
GLU 35
SER 36
-0.3069
SER 36
GLY 37
0.1777
GLY 37
TYR 38
-0.0448
TYR 38
ASN 39
0.0837
ASN 39
THR 40
-0.0742
THR 40
ARG 41
0.0498
ARG 41
ALA 42
-0.0020
ALA 42
THR 43
0.2914
THR 43
ASN 44
0.2282
ASN 44
TYR 45
0.1429
TYR 45
ASN 46
0.1205
ASN 46
ALA 47
-0.0902
ALA 47
GLY 48
0.0684
GLY 48
ASP 49
-0.1341
ASP 49
ARG 50
0.0480
ARG 50
SER 51
-0.0141
SER 51
THR 52
0.1741
THR 52
ASP 53
-0.0135
ASP 53
TYR 54
-0.0032
TYR 54
GLY 55
0.1567
GLY 55
ILE 56
0.1005
ILE 56
PHE 57
-0.0650
PHE 57
GLN 58
-0.0214
GLN 58
ILE 59
0.1599
ILE 59
ASN 60
-0.0308
ASN 60
SER 61
-0.0038
SER 61
ARG 62
0.0586
ARG 62
TYR 63
-0.2739
TYR 63
TRP 64
-0.1345
TRP 64
CYS 65
-0.0041
CYS 65
ASN 66
0.0077
ASN 66
ASP 67
0.0776
ASP 67
GLY 68
-0.0383
GLY 68
LYS 69
0.0817
LYS 69
THR 70
-0.0906
THR 70
PRO 71
0.0303
PRO 71
GLY 72
-0.0882
GLY 72
ALA 73
-0.0399
ALA 73
VAL 74
-0.0549
VAL 74
ASN 75
-0.0637
ASN 75
ALA 76
0.0242
ALA 76
CYS 77
-0.1898
CYS 77
HIS 78
0.0713
HIS 78
LEU 79
-0.0495
LEU 79
SER 80
0.0739
SER 80
CYS 81
0.0265
CYS 81
SER 82
-0.0169
SER 82
ALA 83
0.0762
ALA 83
LEU 84
-0.0430
LEU 84
LEU 85
-0.0085
LEU 85
GLN 86
0.1354
GLN 86
ASP 87
-0.1118
ASP 87
ASN 88
0.0664
ASN 88
ILE 89
0.0167
ILE 89
ALA 90
-0.0212
ALA 90
ASP 91
-0.1522
ASP 91
ALA 92
-0.0005
ALA 92
VAL 93
0.0257
VAL 93
ALA 94
-0.0725
ALA 94
CYS 95
-0.1392
CYS 95
ALA 96
0.0646
ALA 96
LYS 97
-0.0241
LYS 97
ARG 98
-0.2121
ARG 98
VAL 99
0.1015
VAL 99
VAL 100
-0.1211
VAL 100
ARG 101
0.0662
ARG 101
ASP 102
0.0363
ASP 102
PRO 103
-0.0510
PRO 103
GLN 104
-0.0166
GLN 104
GLY 105
-0.0005
GLY 105
ILE 106
-0.0119
ILE 106
ARG 107
0.0303
ARG 107
ALA 108
0.0525
ALA 108
TRP 109
-0.0751
TRP 109
VAL 110
0.1010
VAL 110
ALA 111
-0.0500
ALA 111
TRP 112
-0.0347
TRP 112
ARG 113
-0.0347
ARG 113
ASN 114
0.0589
ASN 114
ARG 115
-0.0051
ARG 115
CYS 116
0.0190
CYS 116
GLN 117
-0.0326
GLN 117
ASN 118
0.0011
ASN 118
ARG 119
0.0132
ARG 119
ASP 120
0.0511
ASP 120
VAL 121
-0.0328
VAL 121
ARG 122
0.0425
ARG 122
GLN 123
-0.0098
GLN 123
TYR 124
0.0069
TYR 124
VAL 125
0.0116
VAL 125
GLN 126
-0.0517
GLN 126
GLY 127
0.0288
GLY 127
CYS 128
0.0028
CYS 128
GLY 129
0.0467
GLY 129
VAL 130
-0.0477
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.