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
0.0434
GLN 2
ILE 3
0.0572
ILE 3
THR 4
0.1758
THR 4
LEU 5
0.0753
LEU 5
TRP 6
-0.1620
TRP 6
LYS 7
0.3501
LYS 7
ARG 8
0.1793
ARG 8
PRO 9
-0.0141
PRO 9
LEU 10
0.0614
LEU 10
VAL 11
0.0534
VAL 11
THR 12
-0.2366
THR 12
ILE 13
-0.0362
ILE 13
ARG 14
0.0115
ARG 14
ILE 15
-0.0133
ILE 15
GLY 16
-0.0852
GLY 16
GLY 17
-0.1847
GLY 17
GLN 18
0.0679
GLN 18
LEU 19
-0.0715
LEU 19
LEU 19
-0.0070
LEU 19
LYS 20
0.1098
LYS 20
GLU 21
-0.0559
GLU 21
GLU 21
0.0058
GLU 21
ALA 22
-0.1290
ALA 22
LEU 23
-0.1705
LEU 23
LEU 24
0.0775
LEU 24
ASP 25
-0.1777
ASP 25
THR 26
-0.2012
THR 26
GLY 27
-0.0053
GLY 27
ALA 28
0.0134
ALA 28
ASP 29
0.0250
ASP 29
ASP 30
-0.0429
ASP 30
THR 31
-0.1330
THR 31
VAL 32
-0.2109
VAL 32
LEU 33
-0.1425
LEU 33
GLU 34
-0.0536
GLU 34
GLU 35
-0.1473
GLU 35
MET 36
0.0673
MET 36
ASN 37
-0.1480
ASN 37
LEU 38
0.0877
LEU 38
PRO 39
-0.0899
PRO 39
GLY 40
-0.3248
GLY 40
LYS 41
-0.0194
LYS 41
TRP 42
-0.0047
TRP 42
LYS 43
0.0295
LYS 43
PRO 44
-0.0656
PRO 44
LYS 45
0.2370
LYS 45
MET 46
0.1313
MET 46
ILE 47
-0.0331
ILE 47
ILE 47
0.0090
ILE 47
GLY 48
0.2434
GLY 48
GLY 49
0.1632
GLY 49
ILE 50
0.4249
ILE 50
GLY 51
-0.0039
GLY 51
GLY 52
0.2708
GLY 52
PHE 53
0.2663
PHE 53
ILE 54
0.1684
ILE 54
LYS 55
-0.0605
LYS 55
VAL 56
0.0566
VAL 56
ARG 57
0.0237
ARG 57
GLN 58
-0.0338
GLN 58
TYR 59
-0.1241
TYR 59
ASP 60
-0.0135
ASP 60
GLN 61
-0.1762
GLN 61
ILE 62
-0.0042
ILE 62
PRO 63
-0.1016
PRO 63
VAL 64
-0.0766
VAL 64
GLU 65
-0.1561
GLU 65
ILE 66
-0.0858
ILE 66
CYS 67
-0.0774
CYS 67
GLY 68
0.0713
GLY 68
HIS 69
-0.0343
HIS 69
LYS 70
-0.0816
LYS 70
ALA 71
-0.0895
ALA 71
ILE 72
-0.0238
ILE 72
GLY 73
-0.1430
GLY 73
THR 74
-0.2914
THR 74
VAL 75
-0.0587
VAL 75
LEU 76
-0.1832
LEU 76
VAL 77
-0.0547
VAL 77
GLY 78
-0.0538
GLY 78
PRO 79
-0.2618
PRO 79
THR 80
0.2199
THR 80
PRO 81
-0.1646
PRO 81
VAL 82
0.2448
VAL 82
VAL 82
0.0017
VAL 82
ASN 83
0.0218
ASN 83
ILE 84
-0.1004
ILE 84
ILE 85
-0.0518
ILE 85
GLY 86
-0.2514
GLY 86
ARG 87
-0.1172
ARG 87
ASN 88
0.1905
ASN 88
LEU 89
-0.1658
LEU 89
LEU 90
0.1478
LEU 90
THR 91
0.0759
THR 91
GLN 92
-0.0855
GLN 92
ILE 93
0.0787
ILE 93
GLY 94
-0.0535
GLY 94
CYS 95
0.0032
CYS 95
CYS 95
0.0005
CYS 95
THR 96
-0.0108
THR 96
LEU 97
-0.0679
LEU 97
ASN 98
0.0478
ASN 98
PHE 99
0.0795
PHE 99
PRO 1
0.0313
PRO 1
GLN 2
-0.0734
GLN 2
ILE 3
-0.0520
ILE 3
THR 4
-0.0577
THR 4
LEU 5
0.0304
LEU 5
TRP 6
0.0912
TRP 6
LYS 7
-0.3170
LYS 7
ARG 8
-0.1659
ARG 8
PRO 9
0.1039
PRO 9
LEU 10
-0.4932
LEU 10
VAL 11
-0.1727
VAL 11
THR 12
-0.3288
THR 12
ILE 13
0.0160
ILE 13
ARG 14
-0.1895
ARG 14
ILE 15
0.0022
ILE 15
GLY 16
-0.0307
GLY 16
GLY 17
0.0836
GLY 17
GLN 18
-0.0945
GLN 18
LEU 19
-0.0935
LEU 19
LYS 20
-0.1614
LYS 20
GLU 21
-0.3260
GLU 21
ALA 22
0.1286
ALA 22
LEU 23
-0.2140
LEU 23
LEU 24
-0.0772
LEU 24
ASP 25
0.0005
ASP 25
THR 26
-0.2340
THR 26
GLY 27
0.0761
GLY 27
ALA 28
-0.0667
ALA 28
ASP 29
0.1172
ASP 29
ASP 30
0.1470
ASP 30
THR 31
-0.0404
THR 31
VAL 32
0.2245
VAL 32
VAL 32
0.0036
VAL 32
LEU 33
0.1703
LEU 33
GLU 34
0.0035
GLU 34
GLU 35
-0.0010
GLU 35
MET 36
-0.2489
MET 36
ASN 37
-0.0867
ASN 37
LEU 38
-0.0236
LEU 38
PRO 39
-0.0770
PRO 39
GLY 40
-0.0057
GLY 40
LYS 41
0.0462
LYS 41
TRP 42
0.1097
TRP 42
LYS 43
0.1607
LYS 43
PRO 44
0.1638
PRO 44
LYS 45
0.0189
LYS 45
MET 46
0.2965
MET 46
MET 46
-0.0006
MET 46
ILE 47
0.0031
ILE 47
GLY 48
0.2499
GLY 48
GLY 49
-0.0191
GLY 49
ILE 50
0.1144
ILE 50
GLY 51
0.0975
GLY 51
GLY 52
0.2475
GLY 52
PHE 53
0.4984
PHE 53
ILE 54
-0.3148
ILE 54
LYS 55
0.2722
LYS 55
VAL 56
0.0449
VAL 56
ARG 57
0.0958
ARG 57
GLN 58
0.0076
GLN 58
TYR 59
0.2220
TYR 59
ASP 60
-0.0450
ASP 60
GLN 61
0.1220
GLN 61
ILE 62
-0.1657
ILE 62
PRO 63
0.0450
PRO 63
VAL 64
-0.0839
VAL 64
GLU 65
0.0053
GLU 65
GLU 65
-0.0030
GLU 65
ILE 66
-0.0368
ILE 66
CYS 67
0.0703
CYS 67
GLY 68
-0.1392
GLY 68
HIS 69
0.1017
HIS 69
LYS 70
-0.0907
LYS 70
ALA 71
0.0546
ALA 71
ILE 72
-0.0380
ILE 72
GLY 73
0.0219
GLY 73
THR 74
0.1817
THR 74
VAL 75
-0.0133
VAL 75
LEU 76
0.2370
LEU 76
VAL 77
0.1975
VAL 77
GLY 78
-0.0388
GLY 78
PRO 79
0.1577
PRO 79
THR 80
0.0234
THR 80
PRO 81
0.1852
PRO 81
VAL 82
-0.1551
VAL 82
VAL 82
0.0134
VAL 82
ASN 83
-0.0632
ASN 83
ILE 84
-0.0040
ILE 84
ILE 85
0.1280
ILE 85
GLY 86
0.0741
GLY 86
ARG 87
0.0296
ARG 87
ASN 88
0.2202
ASN 88
LEU 89
0.1031
LEU 89
LEU 90
0.0904
LEU 90
THR 91
-0.0900
THR 91
GLN 92
0.3219
GLN 92
ILE 93
0.0270
ILE 93
GLY 94
0.1907
GLY 94
CYS 95
-0.0015
CYS 95
THR 96
0.1213
THR 96
LEU 97
0.1381
LEU 97
ASN 98
0.0113
ASN 98
PHE 99
-0.0250
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.