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
-0.1511
GLN 2
ILE 3
-0.1831
ILE 3
THR 4
-0.2648
THR 4
LEU 5
-0.1998
LEU 5
TRP 6
-0.1061
TRP 6
LYS 7
0.3922
LYS 7
ARG 8
0.2037
ARG 8
PRO 9
-0.2287
PRO 9
LEU 10
0.3267
LEU 10
VAL 11
-0.0163
VAL 11
THR 12
0.0461
THR 12
ILE 13
0.2037
ILE 13
ARG 14
0.5351
ARG 14
ILE 15
-0.0788
ILE 15
GLY 16
0.2399
GLY 16
GLY 17
0.2873
GLY 17
GLN 18
-0.0994
GLN 18
LEU 19
0.0353
LEU 19
LEU 19
0.0004
LEU 19
LYS 20
0.4085
LYS 20
GLU 21
0.2132
GLU 21
GLU 21
0.0002
GLU 21
ALA 22
0.2072
ALA 22
LEU 23
0.5216
LEU 23
LEU 24
-0.2643
LEU 24
ASP 25
-0.0019
ASP 25
THR 26
0.0012
THR 26
GLY 27
-0.2284
GLY 27
ALA 28
-0.0574
ALA 28
ASP 29
0.2557
ASP 29
ASP 30
0.2577
ASP 30
THR 31
0.3095
THR 31
VAL 32
-0.1781
VAL 32
LEU 33
0.4806
LEU 33
GLU 34
-0.1505
GLU 34
GLU 35
-0.1386
GLU 35
MET 36
0.0636
MET 36
ASN 37
0.3018
ASN 37
LEU 38
-0.0956
LEU 38
PRO 39
0.2208
PRO 39
GLY 40
0.4714
GLY 40
LYS 41
-0.0940
LYS 41
TRP 42
-0.1756
TRP 42
LYS 43
-0.1567
LYS 43
PRO 44
-0.1741
PRO 44
LYS 45
-0.4720
LYS 45
MET 46
-0.5080
MET 46
ILE 47
0.1837
ILE 47
ILE 47
0.0128
ILE 47
GLY 48
0.0370
GLY 48
GLY 49
0.0378
GLY 49
ILE 50
0.1080
ILE 50
GLY 51
-0.2255
GLY 51
GLY 52
0.2198
GLY 52
PHE 53
0.0444
PHE 53
ILE 54
0.1568
ILE 54
LYS 55
-0.0219
LYS 55
VAL 56
-0.5198
VAL 56
ARG 57
-0.1063
ARG 57
GLN 58
-0.0078
GLN 58
TYR 59
-0.0752
TYR 59
ASP 60
0.0756
ASP 60
GLN 61
-0.1304
GLN 61
ILE 62
0.1511
ILE 62
PRO 63
-0.2009
PRO 63
VAL 64
0.1534
VAL 64
GLU 65
-0.1309
GLU 65
ILE 66
0.1023
ILE 66
CYS 67
-0.0064
CYS 67
GLY 68
0.0178
GLY 68
HIS 69
-0.0485
HIS 69
LYS 70
-0.0900
LYS 70
ALA 71
-0.1475
ALA 71
ILE 72
-0.3479
ILE 72
GLY 73
-0.1043
GLY 73
THR 74
-0.1862
THR 74
VAL 75
0.0482
VAL 75
LEU 76
-0.0812
LEU 76
VAL 77
0.1047
VAL 77
GLY 78
0.1272
GLY 78
PRO 79
0.1899
PRO 79
THR 80
-0.4938
THR 80
PRO 81
-0.1584
PRO 81
VAL 82
-0.0430
VAL 82
VAL 82
0.0076
VAL 82
ASN 83
0.1896
ASN 83
ILE 84
0.2940
ILE 84
ILE 85
-0.3049
ILE 85
GLY 86
0.4292
GLY 86
ARG 87
0.3331
ARG 87
ASN 88
0.1415
ASN 88
LEU 89
0.1814
LEU 89
LEU 90
-0.0574
LEU 90
THR 91
0.1250
THR 91
GLN 92
0.2341
GLN 92
ILE 93
-0.1397
ILE 93
GLY 94
0.0579
GLY 94
CYS 95
0.0520
CYS 95
CYS 95
0.0057
CYS 95
THR 96
0.1236
THR 96
LEU 97
0.1265
LEU 97
ASN 98
-0.0239
ASN 98
PHE 99
0.1196
PHE 99
PRO 1
-0.0319
PRO 1
GLN 2
-0.0168
GLN 2
ILE 3
0.1099
ILE 3
THR 4
-0.5712
THR 4
LEU 5
0.1833
LEU 5
TRP 6
-0.1884
TRP 6
LYS 7
0.7191
LYS 7
ARG 8
0.1898
ARG 8
PRO 9
-0.0918
PRO 9
LEU 10
-0.1798
LEU 10
VAL 11
-0.0423
VAL 11
THR 12
-0.3145
THR 12
ILE 13
0.0769
ILE 13
ARG 14
-0.0574
ARG 14
ILE 15
-0.0771
ILE 15
GLY 16
-0.3139
GLY 16
GLY 17
-0.1077
GLY 17
GLN 18
-0.1342
GLN 18
LEU 19
-0.1949
LEU 19
LYS 20
0.0686
LYS 20
GLU 21
-0.4737
GLU 21
ALA 22
-0.0664
ALA 22
LEU 23
-0.1834
LEU 23
LEU 24
-0.1121
LEU 24
ASP 25
0.0974
ASP 25
THR 26
-0.2456
THR 26
GLY 27
-0.0607
GLY 27
ALA 28
-0.1598
ALA 28
ASP 29
0.2159
ASP 29
ASP 30
-0.2098
ASP 30
THR 31
-0.0493
THR 31
VAL 32
0.1127
VAL 32
VAL 32
-0.0004
VAL 32
LEU 33
-0.0448
LEU 33
GLU 34
0.0390
GLU 34
GLU 35
-0.1689
GLU 35
MET 36
-0.2154
MET 36
ASN 37
-0.3911
ASN 37
LEU 38
-0.3187
LEU 38
PRO 39
-0.0620
PRO 39
GLY 40
-0.1307
GLY 40
LYS 41
-0.0805
LYS 41
TRP 42
0.0696
TRP 42
LYS 43
0.2081
LYS 43
PRO 44
0.0771
PRO 44
LYS 45
0.2734
LYS 45
MET 46
0.4141
MET 46
MET 46
0.0048
MET 46
ILE 47
-0.1778
ILE 47
GLY 48
-0.0027
GLY 48
GLY 49
-0.1133
GLY 49
ILE 50
-0.4061
ILE 50
GLY 51
0.1713
GLY 51
GLY 52
-0.1719
GLY 52
PHE 53
0.1361
PHE 53
ILE 54
-0.1996
ILE 54
LYS 55
-0.0106
LYS 55
VAL 56
0.1196
VAL 56
ARG 57
0.0073
ARG 57
GLN 58
0.1381
GLN 58
TYR 59
0.0990
TYR 59
ASP 60
0.0292
ASP 60
GLN 61
0.0394
GLN 61
ILE 62
0.1088
ILE 62
PRO 63
-0.0647
PRO 63
VAL 64
-0.0407
VAL 64
GLU 65
0.0677
GLU 65
GLU 65
0.0024
GLU 65
ILE 66
-0.0101
ILE 66
CYS 67
0.1195
CYS 67
GLY 68
0.2927
GLY 68
HIS 69
-0.1135
HIS 69
LYS 70
0.3817
LYS 70
ALA 71
0.0932
ALA 71
ILE 72
0.1524
ILE 72
GLY 73
0.1509
GLY 73
THR 74
0.2340
THR 74
VAL 75
-0.0065
VAL 75
LEU 76
0.2690
LEU 76
VAL 77
0.0344
VAL 77
GLY 78
-0.1149
GLY 78
PRO 79
-0.2679
PRO 79
THR 80
0.2788
THR 80
PRO 81
0.1401
PRO 81
VAL 82
-0.0015
VAL 82
VAL 82
-0.0090
VAL 82
ASN 83
-0.0059
ASN 83
ILE 84
-0.1745
ILE 84
ILE 85
0.1179
ILE 85
GLY 86
-0.0396
GLY 86
ARG 87
-0.1930
ARG 87
ASN 88
-0.0177
ASN 88
LEU 89
0.0114
LEU 89
LEU 90
-0.0322
LEU 90
THR 91
-0.0910
THR 91
GLN 92
-0.0790
GLN 92
ILE 93
-0.0208
ILE 93
GLY 94
-0.1712
GLY 94
CYS 95
0.0024
CYS 95
THR 96
0.0068
THR 96
LEU 97
0.1261
LEU 97
ASN 98
-0.1262
ASN 98
PHE 99
-0.0373
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.