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
-0.0712
GLN 2
ILE 3
0.3756
ILE 3
THR 4
-0.1508
THR 4
LEU 5
0.3135
LEU 5
TRP 6
-0.1389
TRP 6
LYS 7
-0.2258
LYS 7
ARG 8
-0.1138
ARG 8
PRO 9
0.0627
PRO 9
LEU 10
0.1929
LEU 10
VAL 11
-0.4200
VAL 11
THR 12
0.1800
THR 12
ILE 13
-0.0026
ILE 13
ARG 14
-0.0734
ARG 14
ILE 15
0.2778
ILE 15
GLY 16
0.2284
GLY 16
GLY 17
-0.2305
GLY 17
GLN 18
-0.0694
GLN 18
LEU 19
0.0545
LEU 19
LEU 19
-0.0014
LEU 19
LYS 20
0.1521
LYS 20
GLU 21
0.1228
GLU 21
GLU 21
0.0010
GLU 21
ALA 22
0.1633
ALA 22
LEU 23
0.0075
LEU 23
LEU 24
0.2275
LEU 24
ASP 25
0.0919
ASP 25
THR 26
0.2785
THR 26
GLY 27
0.1855
GLY 27
ALA 28
0.0836
ALA 28
ASP 29
-0.0926
ASP 29
ASP 30
0.5277
ASP 30
THR 31
0.0990
THR 31
VAL 32
-0.0620
VAL 32
LEU 33
0.1579
LEU 33
GLU 34
-0.1072
GLU 34
GLU 35
0.3439
GLU 35
MET 36
-0.0568
MET 36
ASN 37
0.3919
ASN 37
LEU 38
0.0305
LEU 38
PRO 39
0.1753
PRO 39
GLY 40
0.2222
GLY 40
LYS 41
-0.0501
LYS 41
TRP 42
-0.1220
TRP 42
LYS 43
-0.2714
LYS 43
PRO 44
0.2493
PRO 44
LYS 45
-0.1149
LYS 45
MET 46
-0.1401
MET 46
ILE 47
0.0866
ILE 47
ILE 47
0.0037
ILE 47
GLY 48
0.0363
GLY 48
GLY 49
0.0328
GLY 49
ILE 50
0.3047
ILE 50
GLY 51
-0.3065
GLY 51
GLY 52
0.0021
GLY 52
PHE 53
-0.2419
PHE 53
ILE 54
0.1555
ILE 54
LYS 55
-0.0454
LYS 55
VAL 56
-0.0294
VAL 56
ARG 57
-0.0261
ARG 57
GLN 58
-0.1196
GLN 58
TYR 59
-0.0063
TYR 59
ASP 60
-0.1528
ASP 60
GLN 61
0.1836
GLN 61
ILE 62
-0.2637
ILE 62
PRO 63
0.1996
PRO 63
VAL 64
-0.2500
VAL 64
GLU 65
0.1562
GLU 65
ILE 66
0.0503
ILE 66
CYS 67
0.1070
CYS 67
GLY 68
-0.5720
GLY 68
HIS 69
0.2576
HIS 69
LYS 70
-0.4877
LYS 70
ALA 71
0.1179
ALA 71
ILE 72
-0.2392
ILE 72
GLY 73
0.1295
GLY 73
THR 74
-0.0765
THR 74
VAL 75
-0.0627
VAL 75
LEU 76
-0.3306
LEU 76
VAL 77
0.0704
VAL 77
GLY 78
-0.0221
GLY 78
PRO 79
0.1027
PRO 79
THR 80
-0.1290
THR 80
PRO 81
-0.0927
PRO 81
VAL 82
0.0721
VAL 82
VAL 82
-0.0047
VAL 82
ASN 83
-0.0333
ASN 83
ILE 84
0.1465
ILE 84
ILE 85
-0.1078
ILE 85
GLY 86
0.2204
GLY 86
ARG 87
0.3280
ARG 87
ASN 88
0.1947
ASN 88
LEU 89
0.0176
LEU 89
LEU 90
0.0444
LEU 90
THR 91
-0.0055
THR 91
GLN 92
0.2051
GLN 92
ILE 93
0.0826
ILE 93
GLY 94
0.1092
GLY 94
CYS 95
-0.0535
CYS 95
CYS 95
-0.0054
CYS 95
THR 96
0.0045
THR 96
LEU 97
-0.0162
LEU 97
ASN 98
0.2032
ASN 98
PHE 99
-0.1726
PHE 99
PRO 1
0.0549
PRO 1
GLN 2
0.0008
GLN 2
ILE 3
0.3539
ILE 3
THR 4
0.4648
THR 4
LEU 5
0.1213
LEU 5
TRP 6
0.0039
TRP 6
LYS 7
0.0255
LYS 7
ARG 8
-0.0723
ARG 8
PRO 9
0.0185
PRO 9
LEU 10
0.1281
LEU 10
VAL 11
-0.6411
VAL 11
THR 12
-0.3431
THR 12
ILE 13
-0.0788
ILE 13
ARG 14
-0.2901
ARG 14
ILE 15
0.2214
ILE 15
GLY 16
0.0355
GLY 16
GLY 17
0.2272
GLY 17
GLN 18
0.0483
GLN 18
LEU 19
0.1172
LEU 19
LYS 20
0.0343
LYS 20
GLU 21
-0.0996
GLU 21
ALA 22
0.0889
ALA 22
LEU 23
-0.0923
LEU 23
LEU 24
0.4374
LEU 24
ASP 25
0.0257
ASP 25
THR 26
0.2232
THR 26
GLY 27
0.1161
GLY 27
ALA 28
0.1833
ALA 28
ASP 29
-0.0804
ASP 29
ASP 30
0.3131
ASP 30
THR 31
-0.0436
THR 31
VAL 32
0.1275
VAL 32
VAL 32
-0.0004
VAL 32
LEU 33
0.1088
LEU 33
GLU 34
-0.0007
GLU 34
GLU 35
0.0933
GLU 35
MET 36
0.0681
MET 36
ASN 37
0.1152
ASN 37
LEU 38
0.1892
LEU 38
PRO 39
-0.1703
PRO 39
GLY 40
-0.1519
GLY 40
LYS 41
-0.0124
LYS 41
TRP 42
0.0610
TRP 42
LYS 43
0.1292
LYS 43
PRO 44
0.1351
PRO 44
LYS 45
-0.1061
LYS 45
MET 46
0.1818
MET 46
MET 46
-0.0024
MET 46
ILE 47
-0.1040
ILE 47
GLY 48
-0.0319
GLY 48
GLY 49
-0.0436
GLY 49
ILE 50
-0.0717
ILE 50
GLY 51
-0.0600
GLY 51
GLY 52
-0.0980
GLY 52
PHE 53
0.0728
PHE 53
ILE 54
-0.0104
ILE 54
LYS 55
0.2315
LYS 55
VAL 56
0.1588
VAL 56
ARG 57
0.0666
ARG 57
GLN 58
0.0306
GLN 58
TYR 59
0.1719
TYR 59
ASP 60
-0.1515
ASP 60
GLN 61
-0.0070
GLN 61
ILE 62
-0.3813
ILE 62
PRO 63
0.2499
PRO 63
VAL 64
-0.1086
VAL 64
GLU 65
0.0790
GLU 65
GLU 65
0.0033
GLU 65
ILE 66
-0.1351
ILE 66
CYS 67
0.1030
CYS 67
GLY 68
-0.3866
GLY 68
HIS 69
0.1109
HIS 69
LYS 70
-0.4022
LYS 70
ALA 71
0.0951
ALA 71
ILE 72
-0.0266
ILE 72
GLY 73
-0.0644
GLY 73
THR 74
-0.0837
THR 74
VAL 75
-0.0474
VAL 75
LEU 76
0.0920
LEU 76
VAL 77
0.0640
VAL 77
GLY 78
-0.0608
GLY 78
PRO 79
-0.0492
PRO 79
THR 80
0.1010
THR 80
PRO 81
-0.0267
PRO 81
VAL 82
0.1908
VAL 82
VAL 82
0.0025
VAL 82
ASN 83
-0.0420
ASN 83
ILE 84
0.1547
ILE 84
ILE 85
0.1592
ILE 85
GLY 86
0.0600
GLY 86
ARG 87
0.2366
ARG 87
ASN 88
-0.0215
ASN 88
LEU 89
0.0477
LEU 89
LEU 90
-0.0108
LEU 90
THR 91
-0.0522
THR 91
GLN 92
-0.1261
GLN 92
ILE 93
0.0904
ILE 93
GLY 94
-0.1703
GLY 94
CYS 95
-0.0667
CYS 95
THR 96
-0.0964
THR 96
LEU 97
-0.1747
LEU 97
ASN 98
0.2671
ASN 98
PHE 99
-0.0991
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.