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
PRO 1
GLN 2
-0.0897
GLN 2
ILE 3
-0.0928
ILE 3
THR 4
-0.0606
THR 4
LEU 5
-0.1569
LEU 5
TRP 6
0.0115
TRP 6
LYS 7
0.0482
LYS 7
ARG 8
-0.0237
ARG 8
PRO 9
-0.0590
PRO 9
LEU 10
0.2322
LEU 10
VAL 11
-0.1130
VAL 11
THR 12
0.1190
THR 12
ILE 13
-0.0918
ILE 13
ARG 14
-0.1006
ARG 14
ILE 15
-0.1121
ILE 15
GLY 16
-0.1681
GLY 16
GLY 17
-0.1415
GLY 17
GLN 18
0.1346
GLN 18
LEU 19
0.0407
LEU 19
LEU 19
-0.0045
LEU 19
LYS 20
0.0027
LYS 20
GLU 21
0.0093
GLU 21
GLU 21
-0.0023
GLU 21
ALA 22
0.0792
ALA 22
LEU 23
0.1560
LEU 23
LEU 24
-0.0389
LEU 24
ASP 25
0.0159
ASP 25
THR 26
0.1439
THR 26
GLY 27
-0.0804
GLY 27
ALA 28
-0.0138
ALA 28
ASP 29
-0.0399
ASP 29
ASP 30
0.1676
ASP 30
THR 31
0.1188
THR 31
VAL 32
-0.0573
VAL 32
LEU 33
0.0284
LEU 33
GLU 34
0.1334
GLU 34
GLU 35
-0.1213
GLU 35
MET 36
0.1314
MET 36
ASN 37
-0.2089
ASN 37
LEU 38
0.2035
LEU 38
PRO 39
-0.1169
PRO 39
GLY 40
-0.1122
GLY 40
LYS 41
-0.0218
LYS 41
TRP 42
0.2183
TRP 42
LYS 43
0.1729
LYS 43
PRO 44
0.0550
PRO 44
LYS 45
0.1681
LYS 45
MET 46
0.2469
MET 46
ILE 47
-0.0176
ILE 47
ILE 47
0.0085
ILE 47
GLY 48
0.0171
GLY 48
GLY 49
0.0093
GLY 49
ILE 50
0.0426
ILE 50
GLY 51
0.0162
GLY 51
GLY 52
0.0013
GLY 52
PHE 53
0.1245
PHE 53
ILE 54
-0.1461
ILE 54
LYS 55
0.2055
LYS 55
VAL 56
-0.0306
VAL 56
ARG 57
0.1739
ARG 57
GLN 58
-0.0026
GLN 58
TYR 59
0.0260
TYR 59
ASP 60
0.1454
ASP 60
GLN 61
-0.0732
GLN 61
ILE 62
-0.1200
ILE 62
PRO 63
-0.0674
PRO 63
VAL 64
0.0015
VAL 64
GLU 65
-0.1152
GLU 65
ILE 66
-0.0813
ILE 66
CYS 67
-0.0446
CYS 67
GLY 68
-0.0955
GLY 68
HIS 69
0.0917
HIS 69
LYS 70
-0.1714
LYS 70
ALA 71
0.0253
ALA 71
ILE 72
0.0119
ILE 72
GLY 73
-0.0287
GLY 73
THR 74
0.0302
THR 74
VAL 75
-0.0077
VAL 75
LEU 76
0.0977
LEU 76
VAL 77
0.1024
VAL 77
GLY 78
0.0754
GLY 78
PRO 79
0.1511
PRO 79
THR 80
-0.0612
THR 80
PRO 81
0.1740
PRO 81
VAL 82
-0.1561
VAL 82
VAL 82
0.0133
VAL 82
ASN 83
0.0143
ASN 83
ILE 84
0.0686
ILE 84
ILE 85
-0.0190
ILE 85
GLY 86
0.1135
GLY 86
ARG 87
-0.0660
ARG 87
ASN 88
0.0504
ASN 88
LEU 89
-0.0024
LEU 89
LEU 90
-0.1766
LEU 90
THR 91
0.0575
THR 91
GLN 92
-0.2844
GLN 92
ILE 93
0.1827
ILE 93
GLY 94
-0.2088
GLY 94
CYS 95
-0.0846
CYS 95
CYS 95
0.0001
CYS 95
THR 96
-0.0636
THR 96
LEU 97
0.0466
LEU 97
ASN 98
-0.1150
ASN 98
PHE 99
0.2979
PHE 99
PRO 1
-0.0653
PRO 1
GLN 2
0.4396
GLN 2
ILE 3
-0.1454
ILE 3
THR 4
1.0887
THR 4
LEU 5
-0.1212
LEU 5
TRP 6
0.2183
TRP 6
LYS 7
-0.0908
LYS 7
ARG 8
-0.2756
ARG 8
PRO 9
-0.0764
PRO 9
LEU 10
-0.0434
LEU 10
VAL 11
-0.2102
VAL 11
THR 12
-0.0315
THR 12
ILE 13
-0.0079
ILE 13
ARG 14
-0.1585
ARG 14
ILE 15
-0.1642
ILE 15
GLY 16
-0.1347
GLY 16
GLY 17
-0.0683
GLY 17
GLN 18
-0.1249
GLN 18
LEU 19
-0.1646
LEU 19
LYS 20
-0.2692
LYS 20
GLU 21
-0.2143
GLU 21
ALA 22
0.0671
ALA 22
LEU 23
-0.3087
LEU 23
LEU 24
-0.0910
LEU 24
ASP 25
0.0431
ASP 25
THR 26
-0.0937
THR 26
GLY 27
-0.0144
GLY 27
ALA 28
-0.1371
ALA 28
ASP 29
-0.0056
ASP 29
ASP 30
-0.1070
ASP 30
THR 31
0.0545
THR 31
VAL 32
-0.1232
VAL 32
VAL 32
-0.0080
VAL 32
LEU 33
-0.1006
LEU 33
GLU 34
-0.0403
GLU 34
GLU 35
0.2733
GLU 35
MET 36
-0.0827
MET 36
ASN 37
0.1341
ASN 37
LEU 38
-0.3459
LEU 38
PRO 39
0.2281
PRO 39
GLY 40
0.3432
GLY 40
LYS 41
0.0366
LYS 41
TRP 42
0.1215
TRP 42
LYS 43
-0.0459
LYS 43
PRO 44
0.1219
PRO 44
LYS 45
0.2468
LYS 45
MET 46
-0.1038
MET 46
MET 46
0.0013
MET 46
ILE 47
0.1060
ILE 47
GLY 48
-0.0882
GLY 48
GLY 49
0.2461
GLY 49
ILE 50
0.2865
ILE 50
GLY 51
-0.1492
GLY 51
GLY 52
0.0818
GLY 52
PHE 53
-0.2453
PHE 53
ILE 54
0.1326
ILE 54
LYS 55
-0.0807
LYS 55
VAL 56
0.0522
VAL 56
ARG 57
0.1290
ARG 57
GLN 58
-0.0861
GLN 58
TYR 59
-0.2228
TYR 59
ASP 60
0.0752
ASP 60
GLN 61
-0.1076
GLN 61
ILE 62
0.3250
ILE 62
PRO 63
-0.4087
PRO 63
VAL 64
-0.0719
VAL 64
GLU 65
-0.1211
GLU 65
GLU 65
-0.0003
GLU 65
ILE 66
0.0756
ILE 66
CYS 67
0.0222
CYS 67
GLY 68
0.2071
GLY 68
HIS 69
-0.1427
HIS 69
LYS 70
0.2172
LYS 70
ALA 71
-0.2294
ALA 71
ILE 72
-0.2696
ILE 72
GLY 73
-0.0385
GLY 73
THR 74
0.0379
THR 74
VAL 75
0.1169
VAL 75
LEU 76
-0.2470
LEU 76
VAL 77
-0.0702
VAL 77
GLY 78
-0.0066
GLY 78
PRO 79
0.0699
PRO 79
THR 80
0.0461
THR 80
PRO 81
0.0447
PRO 81
VAL 82
0.0009
VAL 82
VAL 82
0.0103
VAL 82
ASN 83
-0.1470
ASN 83
ILE 84
-0.1282
ILE 84
ILE 85
-0.1734
ILE 85
GLY 86
0.0411
GLY 86
ARG 87
-0.0609
ARG 87
ASN 88
-0.0615
ASN 88
LEU 89
0.0826
LEU 89
LEU 90
0.0248
LEU 90
THR 91
-0.1198
THR 91
GLN 92
0.2016
GLN 92
ILE 93
-0.0269
ILE 93
GLY 94
0.2083
GLY 94
CYS 95
-0.0669
CYS 95
THR 96
0.0653
THR 96
LEU 97
0.0401
LEU 97
ASN 98
-0.0944
ASN 98
PHE 99
-0.0677
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 25th, 2023.