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
0.2076
GLN 2
ILE 3
0.0451
ILE 3
THR 4
0.0546
THR 4
LEU 5
-0.0174
LEU 5
TRP 6
-0.1440
TRP 6
LYS 7
0.3276
LYS 7
ARG 8
0.0797
ARG 8
PRO 9
-0.2339
PRO 9
LEU 10
0.7331
LEU 10
VAL 11
0.1110
VAL 11
THR 12
0.5281
THR 12
ILE 13
-0.0038
ILE 13
ARG 14
0.2431
ARG 14
ILE 15
0.0628
ILE 15
GLY 16
0.1288
GLY 16
GLY 17
-0.0692
GLY 17
GLN 18
0.0616
GLN 18
LEU 19
0.1119
LEU 19
LEU 19
0.0143
LEU 19
LYS 20
0.0998
LYS 20
GLU 21
0.2917
GLU 21
GLU 21
-0.0012
GLU 21
ALA 22
-0.0213
ALA 22
LEU 23
0.3397
LEU 23
LEU 24
0.0906
LEU 24
ASP 25
0.0399
ASP 25
THR 26
0.2886
THR 26
GLY 27
-0.0690
GLY 27
ALA 28
0.1230
ALA 28
ASP 29
-0.0557
ASP 29
ASP 30
-0.1069
ASP 30
THR 31
-0.0019
THR 31
VAL 32
-0.2637
VAL 32
LEU 33
-0.1251
LEU 33
GLU 34
-0.0927
GLU 34
GLU 35
0.1486
GLU 35
MET 36
0.1505
MET 36
ASN 37
0.1451
ASN 37
LEU 38
0.0133
LEU 38
PRO 39
0.1279
PRO 39
GLY 40
0.1068
GLY 40
LYS 41
-0.0358
LYS 41
TRP 42
-0.0757
TRP 42
LYS 43
-0.1862
LYS 43
PRO 44
-0.0152
PRO 44
LYS 45
-0.1728
LYS 45
MET 46
-0.3677
MET 46
ILE 47
-0.0287
ILE 47
ILE 47
-0.0056
ILE 47
GLY 48
-0.1759
GLY 48
GLY 49
0.1054
GLY 49
ILE 50
0.0543
ILE 50
GLY 51
-0.1769
GLY 51
GLY 52
-0.3468
GLY 52
PHE 53
-0.2902
PHE 53
ILE 54
0.2590
ILE 54
LYS 55
-0.1166
LYS 55
VAL 56
-0.0075
VAL 56
ARG 57
-0.0694
ARG 57
GLN 58
-0.0321
GLN 58
TYR 59
-0.0607
TYR 59
ASP 60
0.0482
ASP 60
GLN 61
-0.0392
GLN 61
ILE 62
0.1239
ILE 62
PRO 63
0.0481
PRO 63
VAL 64
0.1781
VAL 64
GLU 65
0.1113
GLU 65
ILE 66
0.1399
ILE 66
CYS 67
0.0129
CYS 67
GLY 68
0.1230
GLY 68
HIS 69
-0.0813
HIS 69
LYS 70
0.2187
LYS 70
ALA 71
-0.0045
ALA 71
ILE 72
0.0419
ILE 72
GLY 73
0.0866
GLY 73
THR 74
-0.0683
THR 74
VAL 75
0.0037
VAL 75
LEU 76
-0.1648
LEU 76
VAL 77
-0.1926
VAL 77
GLY 78
0.0664
GLY 78
PRO 79
0.0340
PRO 79
THR 80
-0.1061
THR 80
PRO 81
-0.1727
PRO 81
VAL 82
0.2047
VAL 82
VAL 82
-0.0098
VAL 82
ASN 83
0.0383
ASN 83
ILE 84
0.0275
ILE 84
ILE 85
-0.1914
ILE 85
GLY 86
-0.0695
GLY 86
ARG 87
-0.0532
ARG 87
ASN 88
-0.1176
ASN 88
LEU 89
-0.1109
LEU 89
LEU 90
-0.0399
LEU 90
THR 91
0.0496
THR 91
GLN 92
-0.2268
GLN 92
ILE 93
-0.0585
ILE 93
GLY 94
-0.1053
GLY 94
CYS 95
-0.0002
CYS 95
CYS 95
-0.0029
CYS 95
THR 96
-0.0024
THR 96
LEU 97
0.0050
LEU 97
ASN 98
-0.0666
ASN 98
PHE 99
0.0751
PHE 99
PRO 1
-0.0055
PRO 1
GLN 2
0.0686
GLN 2
ILE 3
-0.1163
ILE 3
THR 4
0.0657
THR 4
LEU 5
-0.1378
LEU 5
TRP 6
0.1235
TRP 6
LYS 7
-0.1147
LYS 7
ARG 8
-0.1531
ARG 8
PRO 9
-0.1623
PRO 9
LEU 10
0.2605
LEU 10
VAL 11
0.0267
VAL 11
THR 12
0.4660
THR 12
ILE 13
0.0463
ILE 13
ARG 14
0.1874
ARG 14
ILE 15
0.0333
ILE 15
GLY 16
0.1193
GLY 16
GLY 17
0.1168
GLY 17
GLN 18
0.0258
GLN 18
LEU 19
0.1064
LEU 19
LYS 20
-0.0358
LYS 20
GLU 21
0.3375
GLU 21
ALA 22
0.0959
ALA 22
LEU 23
0.3915
LEU 23
LEU 24
-0.1550
LEU 24
ASP 25
0.1691
ASP 25
THR 26
0.3337
THR 26
GLY 27
-0.0987
GLY 27
ALA 28
0.1523
ALA 28
ASP 29
-0.0221
ASP 29
ASP 30
0.0723
ASP 30
THR 31
0.0438
THR 31
VAL 32
0.0753
VAL 32
VAL 32
-0.0112
VAL 32
LEU 33
0.0766
LEU 33
GLU 34
-0.0267
GLU 34
GLU 35
0.0915
GLU 35
MET 36
0.0131
MET 36
ASN 37
0.1841
ASN 37
LEU 38
-0.0910
LEU 38
PRO 39
0.1164
PRO 39
GLY 40
0.1028
GLY 40
LYS 41
0.0408
LYS 41
TRP 42
-0.0652
TRP 42
LYS 43
-0.0995
LYS 43
PRO 44
0.0160
PRO 44
LYS 45
-0.1851
LYS 45
MET 46
-0.1559
MET 46
MET 46
-0.0130
MET 46
ILE 47
0.0561
ILE 47
GLY 48
-0.2664
GLY 48
GLY 49
-0.1503
GLY 49
ILE 50
-0.3086
ILE 50
GLY 51
-0.1854
GLY 51
GLY 52
-0.5297
GLY 52
PHE 53
-0.4351
PHE 53
ILE 54
0.0161
ILE 54
LYS 55
0.0084
LYS 55
VAL 56
0.0375
VAL 56
ARG 57
-0.0136
ARG 57
GLN 58
0.0353
GLN 58
TYR 59
0.0615
TYR 59
ASP 60
-0.0291
ASP 60
GLN 61
0.2183
GLN 61
ILE 62
-0.0733
ILE 62
PRO 63
0.2203
PRO 63
VAL 64
0.0386
VAL 64
GLU 65
0.0907
GLU 65
GLU 65
-0.0020
GLU 65
ILE 66
0.1012
ILE 66
CYS 67
0.0330
CYS 67
GLY 68
0.0544
GLY 68
HIS 69
-0.0177
HIS 69
LYS 70
0.2149
LYS 70
ALA 71
0.1156
ALA 71
ILE 72
0.1771
ILE 72
GLY 73
0.1028
GLY 73
THR 74
0.2049
THR 74
VAL 75
0.0004
VAL 75
LEU 76
0.0783
LEU 76
VAL 77
0.0551
VAL 77
GLY 78
0.0469
GLY 78
PRO 79
0.1852
PRO 79
THR 80
-0.1864
THR 80
PRO 81
0.0259
PRO 81
VAL 82
-0.0777
VAL 82
VAL 82
-0.0053
VAL 82
ASN 83
-0.0473
ASN 83
ILE 84
0.1801
ILE 84
ILE 85
-0.0929
ILE 85
GLY 86
0.1799
GLY 86
ARG 87
0.1309
ARG 87
ASN 88
-0.0510
ASN 88
LEU 89
0.0481
LEU 89
LEU 90
0.0251
LEU 90
THR 91
-0.1115
THR 91
GLN 92
0.0313
GLN 92
ILE 93
0.0108
ILE 93
GLY 94
-0.0010
GLY 94
CYS 95
-0.0378
CYS 95
THR 96
0.0747
THR 96
LEU 97
0.0976
LEU 97
ASN 98
-0.0402
ASN 98
PHE 99
0.0619
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.