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
0.0650
GLN 2
ILE 3
0.1651
ILE 3
THR 4
-0.0546
THR 4
LEU 5
-0.0040
LEU 5
TRP 6
0.0420
TRP 6
LYS 7
0.0126
LYS 7
ARG 8
0.1168
ARG 8
PRO 9
0.0952
PRO 9
LEU 10
-0.0984
LEU 10
VAL 11
-0.2497
VAL 11
THR 12
-0.1303
THR 12
ILE 13
0.0192
ILE 13
ARG 14
-0.2896
ARG 14
ILE 15
0.0957
ILE 15
GLY 16
0.1322
GLY 16
GLY 17
0.3475
GLY 17
GLN 18
-0.0162
GLN 18
LEU 19
0.0401
LEU 19
LEU 19
0.0061
LEU 19
LYS 20
-0.2549
LYS 20
GLU 21
-0.0367
GLU 21
GLU 21
0.0038
GLU 21
ALA 22
-0.0034
ALA 22
LEU 23
-0.2941
LEU 23
LEU 24
-0.1174
LEU 24
ASP 25
-0.1001
ASP 25
THR 26
-0.2957
THR 26
GLY 27
0.0624
GLY 27
ALA 28
-0.0283
ALA 28
ASP 29
0.0836
ASP 29
ASP 30
-0.1604
ASP 30
THR 31
-0.1247
THR 31
VAL 32
-0.1306
VAL 32
LEU 33
-0.1580
LEU 33
GLU 34
-0.0914
GLU 34
GLU 35
0.1409
GLU 35
MET 36
0.0223
MET 36
ASN 37
0.2757
ASN 37
LEU 38
-0.2948
LEU 38
PRO 39
0.2853
PRO 39
GLY 40
0.3438
GLY 40
LYS 41
-0.0613
LYS 41
TRP 42
-0.1117
TRP 42
LYS 43
-0.2782
LYS 43
PRO 44
0.3168
PRO 44
LYS 45
-0.0498
LYS 45
MET 46
-0.0001
MET 46
ILE 47
0.1026
ILE 47
ILE 47
0.0061
ILE 47
GLY 48
0.0632
GLY 48
GLY 49
0.1947
GLY 49
ILE 50
0.5049
ILE 50
GLY 51
-0.3281
GLY 51
GLY 52
-0.0794
GLY 52
PHE 53
-0.3322
PHE 53
ILE 54
0.1510
ILE 54
LYS 55
-0.0968
LYS 55
VAL 56
0.1424
VAL 56
ARG 57
0.1029
ARG 57
GLN 58
0.0245
GLN 58
TYR 59
0.0206
TYR 59
ASP 60
-0.3915
ASP 60
GLN 61
0.3795
GLN 61
ILE 62
-0.3214
ILE 62
PRO 63
0.3877
PRO 63
VAL 64
-0.0744
VAL 64
GLU 65
0.3468
GLU 65
ILE 66
-0.0588
ILE 66
CYS 67
0.1476
CYS 67
GLY 68
-0.2424
GLY 68
HIS 69
0.0821
HIS 69
LYS 70
0.1634
LYS 70
ALA 71
0.1392
ALA 71
ILE 72
0.6956
ILE 72
GLY 73
-0.0147
GLY 73
THR 74
0.4272
THR 74
VAL 75
0.0577
VAL 75
LEU 76
-0.1859
LEU 76
VAL 77
-0.0340
VAL 77
GLY 78
0.0398
GLY 78
PRO 79
0.1491
PRO 79
THR 80
-0.2308
THR 80
PRO 81
0.0992
PRO 81
VAL 82
-0.2385
VAL 82
VAL 82
0.0087
VAL 82
ASN 83
-0.0183
ASN 83
ILE 84
-0.2146
ILE 84
ILE 85
-0.3139
ILE 85
GLY 86
-0.1664
GLY 86
ARG 87
-0.1395
ARG 87
ASN 88
0.1199
ASN 88
LEU 89
-0.1326
LEU 89
LEU 90
0.2561
LEU 90
THR 91
-0.0669
THR 91
GLN 92
0.1428
GLN 92
ILE 93
0.0685
ILE 93
GLY 94
0.1025
GLY 94
CYS 95
-0.0181
CYS 95
CYS 95
0.0066
CYS 95
THR 96
0.0854
THR 96
LEU 97
-0.0176
LEU 97
ASN 98
0.0270
ASN 98
PHE 99
-0.0723
PHE 99
PRO 1
0.1045
PRO 1
GLN 2
-0.1392
GLN 2
ILE 3
-0.1360
ILE 3
THR 4
-0.1764
THR 4
LEU 5
0.0451
LEU 5
TRP 6
-0.0390
TRP 6
LYS 7
-0.0124
LYS 7
ARG 8
0.1255
ARG 8
PRO 9
0.0762
PRO 9
LEU 10
-0.4503
LEU 10
VAL 11
0.0795
VAL 11
THR 12
-0.4434
THR 12
ILE 13
0.0571
ILE 13
ARG 14
-0.1954
ARG 14
ILE 15
-0.1131
ILE 15
GLY 16
-0.1173
GLY 16
GLY 17
0.1107
GLY 17
GLN 18
-0.1170
GLN 18
LEU 19
-0.1308
LEU 19
LYS 20
-0.2209
LYS 20
GLU 21
-0.2056
GLU 21
ALA 22
0.0489
ALA 22
LEU 23
-0.1679
LEU 23
LEU 24
-0.0818
LEU 24
ASP 25
-0.0911
ASP 25
THR 26
-0.2178
THR 26
GLY 27
0.0290
GLY 27
ALA 28
0.0077
ALA 28
ASP 29
0.0886
ASP 29
ASP 30
0.0580
ASP 30
THR 31
0.0389
THR 31
VAL 32
-0.0247
VAL 32
VAL 32
-0.0074
VAL 32
LEU 33
-0.0592
LEU 33
GLU 34
-0.0188
GLU 34
GLU 35
0.0585
GLU 35
MET 36
0.0254
MET 36
ASN 37
0.0411
ASN 37
LEU 38
-0.3806
LEU 38
PRO 39
0.2233
PRO 39
GLY 40
0.1986
GLY 40
LYS 41
0.0060
LYS 41
TRP 42
0.0789
TRP 42
LYS 43
-0.0254
LYS 43
PRO 44
0.2540
PRO 44
LYS 45
0.2132
LYS 45
MET 46
0.0663
MET 46
MET 46
0.0016
MET 46
ILE 47
0.0194
ILE 47
GLY 48
-0.0479
GLY 48
GLY 49
0.3589
GLY 49
ILE 50
0.3050
ILE 50
GLY 51
-0.1864
GLY 51
GLY 52
-0.1268
GLY 52
PHE 53
-0.3411
PHE 53
ILE 54
0.1457
ILE 54
LYS 55
-0.0460
LYS 55
VAL 56
0.2046
VAL 56
ARG 57
0.2651
ARG 57
GLN 58
0.0272
GLN 58
TYR 59
-0.0464
TYR 59
ASP 60
-0.0351
ASP 60
GLN 61
0.1116
GLN 61
ILE 62
0.0892
ILE 62
PRO 63
-0.1296
PRO 63
VAL 64
-0.0619
VAL 64
GLU 65
0.0228
GLU 65
GLU 65
0.0025
GLU 65
ILE 66
-0.1220
ILE 66
CYS 67
0.0331
CYS 67
GLY 68
-0.0137
GLY 68
HIS 69
0.0473
HIS 69
LYS 70
-0.0912
LYS 70
ALA 71
0.0139
ALA 71
ILE 72
-0.0256
ILE 72
GLY 73
0.1183
GLY 73
THR 74
0.1769
THR 74
VAL 75
0.0642
VAL 75
LEU 76
-0.1088
LEU 76
VAL 77
0.0060
VAL 77
GLY 78
0.0475
GLY 78
PRO 79
0.0501
PRO 79
THR 80
-0.0850
THR 80
PRO 81
0.1547
PRO 81
VAL 82
-0.1028
VAL 82
VAL 82
0.0047
VAL 82
ASN 83
-0.0835
ASN 83
ILE 84
-0.0219
ILE 84
ILE 85
-0.1000
ILE 85
GLY 86
0.0051
GLY 86
ARG 87
-0.0249
ARG 87
ASN 88
-0.0604
ASN 88
LEU 89
0.0824
LEU 89
LEU 90
-0.1021
LEU 90
THR 91
0.0430
THR 91
GLN 92
-0.0688
GLN 92
ILE 93
-0.0041
ILE 93
GLY 94
-0.1725
GLY 94
CYS 95
0.0584
CYS 95
THR 96
-0.1745
THR 96
LEU 97
-0.0380
LEU 97
ASN 98
0.0436
ASN 98
PHE 99
-0.0013
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.