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
-0.3177
GLN 2
ILE 3
0.0456
ILE 3
THR 4
-0.2751
THR 4
LEU 5
0.2266
LEU 5
TRP 6
-0.1200
TRP 6
LYS 7
0.0218
LYS 7
ARG 8
0.1947
ARG 8
PRO 9
0.0390
PRO 9
LEU 10
-0.0355
LEU 10
VAL 11
0.0815
VAL 11
THR 12
-0.2720
THR 12
ILE 13
0.2265
ILE 13
ARG 14
0.2903
ARG 14
ILE 15
-0.2493
ILE 15
GLY 16
0.3720
GLY 16
GLY 17
-0.6614
GLY 17
GLN 18
0.0140
GLN 18
LEU 19
0.0010
LEU 19
LEU 19
0.0001
LEU 19
LYS 20
0.1067
LYS 20
GLU 21
0.1978
GLU 21
GLU 21
-0.0007
GLU 21
ALA 22
0.0052
ALA 22
LEU 23
-0.0977
LEU 23
LEU 24
0.0273
LEU 24
ASP 25
-0.1423
ASP 25
THR 26
-0.0348
THR 26
GLY 27
0.1173
GLY 27
ALA 28
0.1121
ALA 28
ASP 29
-0.0369
ASP 29
ASP 30
0.0473
ASP 30
THR 31
-0.1009
THR 31
VAL 32
-0.1867
VAL 32
LEU 33
-0.3537
LEU 33
GLU 34
-0.0378
GLU 34
GLU 35
0.2231
GLU 35
MET 36
-0.0409
MET 36
ASN 37
0.0977
ASN 37
LEU 38
-0.1299
LEU 38
PRO 39
0.1240
PRO 39
GLY 40
-0.1477
GLY 40
LYS 41
0.0865
LYS 41
TRP 42
-0.1248
TRP 42
LYS 43
0.0625
LYS 43
PRO 44
-0.1598
PRO 44
LYS 45
-0.1760
LYS 45
MET 46
-0.1261
MET 46
ILE 47
0.0370
ILE 47
ILE 47
0.0048
ILE 47
GLY 48
-0.0664
GLY 48
GLY 49
0.0482
GLY 49
ILE 50
0.3260
ILE 50
GLY 51
-0.3230
GLY 51
GLY 52
0.0144
GLY 52
PHE 53
0.0153
PHE 53
ILE 54
-0.1134
ILE 54
LYS 55
0.3820
LYS 55
VAL 56
-0.4256
VAL 56
ARG 57
-0.0586
ARG 57
GLN 58
0.0321
GLN 58
TYR 59
-0.1991
TYR 59
ASP 60
-0.0438
ASP 60
GLN 61
0.0267
GLN 61
ILE 62
-0.0214
ILE 62
PRO 63
-0.0014
PRO 63
VAL 64
0.0944
VAL 64
GLU 65
-0.1660
GLU 65
ILE 66
-0.2643
ILE 66
CYS 67
-0.0506
CYS 67
GLY 68
-0.1187
GLY 68
HIS 69
0.0818
HIS 69
LYS 70
-0.1923
LYS 70
ALA 71
-0.0579
ALA 71
ILE 72
-0.0028
ILE 72
GLY 73
-0.0540
GLY 73
THR 74
-0.3371
THR 74
VAL 75
-0.0879
VAL 75
LEU 76
-0.4429
LEU 76
VAL 77
-0.0968
VAL 77
GLY 78
0.1921
GLY 78
PRO 79
0.4998
PRO 79
THR 80
-0.3563
THR 80
PRO 81
0.2242
PRO 81
VAL 82
-0.1247
VAL 82
VAL 82
0.0050
VAL 82
ASN 83
0.0477
ASN 83
ILE 84
-0.0236
ILE 84
ILE 85
-0.1771
ILE 85
GLY 86
-0.2530
GLY 86
ARG 87
-0.0613
ARG 87
ASN 88
0.0697
ASN 88
LEU 89
-0.2777
LEU 89
LEU 90
0.0927
LEU 90
THR 91
0.0707
THR 91
GLN 92
-0.2845
GLN 92
ILE 93
0.0323
ILE 93
GLY 94
-0.2752
GLY 94
CYS 95
0.0638
CYS 95
CYS 95
-0.0001
CYS 95
THR 96
-0.1362
THR 96
LEU 97
-0.0826
LEU 97
ASN 98
0.1676
ASN 98
PHE 99
0.2406
PHE 99
PRO 1
-0.1458
PRO 1
GLN 2
0.3355
GLN 2
ILE 3
0.1902
ILE 3
THR 4
-0.1213
THR 4
LEU 5
0.0926
LEU 5
TRP 6
0.0225
TRP 6
LYS 7
-0.2067
LYS 7
ARG 8
0.0494
ARG 8
PRO 9
0.1906
PRO 9
LEU 10
-0.3703
LEU 10
VAL 11
0.3403
VAL 11
THR 12
-0.1688
THR 12
ILE 13
0.0010
ILE 13
ARG 14
-0.1429
ARG 14
ILE 15
0.0367
ILE 15
GLY 16
0.0540
GLY 16
GLY 17
-0.0263
GLY 17
GLN 18
0.0190
GLN 18
LEU 19
-0.0327
LEU 19
LYS 20
-0.2651
LYS 20
GLU 21
-0.1436
GLU 21
ALA 22
-0.1151
ALA 22
LEU 23
-0.4012
LEU 23
LEU 24
0.3386
LEU 24
ASP 25
-0.0369
ASP 25
THR 26
0.0556
THR 26
GLY 27
0.1519
GLY 27
ALA 28
-0.1780
ALA 28
ASP 29
0.0084
ASP 29
ASP 30
-0.1717
ASP 30
THR 31
-0.1537
THR 31
VAL 32
0.0888
VAL 32
VAL 32
0.0006
VAL 32
LEU 33
-0.2093
LEU 33
GLU 34
0.0146
GLU 34
GLU 35
0.4050
GLU 35
MET 36
-0.1884
MET 36
ASN 37
0.2067
ASN 37
LEU 38
0.3553
LEU 38
PRO 39
-0.2194
PRO 39
GLY 40
0.0577
GLY 40
LYS 41
0.1432
LYS 41
TRP 42
0.2542
TRP 42
LYS 43
0.1590
LYS 43
PRO 44
0.0945
PRO 44
LYS 45
-0.0058
LYS 45
MET 46
-0.1129
MET 46
MET 46
0.0009
MET 46
ILE 47
0.0540
ILE 47
GLY 48
-0.2208
GLY 48
GLY 49
0.1093
GLY 49
ILE 50
0.1656
ILE 50
GLY 51
-0.2368
GLY 51
GLY 52
-0.0001
GLY 52
PHE 53
-0.1060
PHE 53
ILE 54
-0.0750
ILE 54
LYS 55
0.3237
LYS 55
VAL 56
-0.0632
VAL 56
ARG 57
-0.0188
ARG 57
GLN 58
-0.1899
GLN 58
TYR 59
-0.1346
TYR 59
ASP 60
0.1225
ASP 60
GLN 61
-0.2932
GLN 61
ILE 62
0.4609
ILE 62
PRO 63
-0.4166
PRO 63
VAL 64
-0.0272
VAL 64
GLU 65
-0.1444
GLU 65
GLU 65
-0.0023
GLU 65
ILE 66
-0.0055
ILE 66
CYS 67
-0.1174
CYS 67
GLY 68
0.3511
GLY 68
HIS 69
-0.3723
HIS 69
LYS 70
0.3071
LYS 70
ALA 71
-0.3696
ALA 71
ILE 72
-0.1381
ILE 72
GLY 73
-0.1901
GLY 73
THR 74
-0.2392
THR 74
VAL 75
0.0914
VAL 75
LEU 76
-0.3573
LEU 76
VAL 77
-0.0894
VAL 77
GLY 78
-0.1295
GLY 78
PRO 79
0.1866
PRO 79
THR 80
0.1155
THR 80
PRO 81
0.0376
PRO 81
VAL 82
0.1974
VAL 82
VAL 82
0.0031
VAL 82
ASN 83
-0.2136
ASN 83
ILE 84
-0.0613
ILE 84
ILE 85
0.0796
ILE 85
GLY 86
-0.2848
GLY 86
ARG 87
0.3006
ARG 87
ASN 88
-0.3887
ASN 88
LEU 89
-0.2967
LEU 89
LEU 90
0.0665
LEU 90
THR 91
0.1107
THR 91
GLN 92
-0.3162
GLN 92
ILE 93
0.0927
ILE 93
GLY 94
0.0807
GLY 94
CYS 95
-0.0375
CYS 95
THR 96
0.1261
THR 96
LEU 97
-0.0553
LEU 97
ASN 98
0.0704
ASN 98
PHE 99
-0.2504
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.