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
-0.3092
GLN 2
ILE 3
-0.0191
ILE 3
THR 4
-0.1642
THR 4
LEU 5
-0.0952
LEU 5
TRP 6
0.1950
TRP 6
LYS 7
-0.2606
LYS 7
ARG 8
-0.1005
ARG 8
PRO 9
0.1254
PRO 9
LEU 10
-0.2655
LEU 10
VAL 11
0.0998
VAL 11
THR 12
-0.3187
THR 12
ILE 13
0.0475
ILE 13
ARG 14
0.0046
ARG 14
ILE 15
0.1063
ILE 15
GLY 16
-0.1445
GLY 16
GLY 17
0.1386
GLY 17
GLN 18
0.0128
GLN 18
LEU 19
-0.0341
LEU 19
LEU 19
-0.0005
LEU 19
LYS 20
0.1367
LYS 20
GLU 21
-0.0619
GLU 21
GLU 21
0.0008
GLU 21
ALA 22
-0.0284
ALA 22
LEU 23
-0.0849
LEU 23
LEU 24
0.0836
LEU 24
ASP 25
0.0649
ASP 25
THR 26
0.0592
THR 26
GLY 27
0.0288
GLY 27
ALA 28
-0.2211
ALA 28
ASP 29
0.0299
ASP 29
ASP 30
-0.1854
ASP 30
THR 31
0.0361
THR 31
VAL 32
-0.0658
VAL 32
LEU 33
-0.0147
LEU 33
GLU 34
-0.0132
GLU 34
GLU 35
-0.3015
GLU 35
MET 36
0.1228
MET 36
ASN 37
-0.2161
ASN 37
LEU 38
-0.0893
LEU 38
PRO 39
-0.1386
PRO 39
GLY 40
-0.0148
GLY 40
LYS 41
-0.0160
LYS 41
TRP 42
-0.0462
TRP 42
LYS 43
0.0298
LYS 43
PRO 44
-0.0999
PRO 44
LYS 45
-0.0710
LYS 45
MET 46
-0.0807
MET 46
ILE 47
-0.2001
ILE 47
ILE 47
0.0057
ILE 47
GLY 48
-0.1334
GLY 48
GLY 49
-0.0329
GLY 49
ILE 50
-0.3562
ILE 50
GLY 51
-0.0965
GLY 51
GLY 52
-0.0705
GLY 52
PHE 53
-0.2809
PHE 53
ILE 54
0.2589
ILE 54
LYS 55
-0.3307
LYS 55
VAL 56
0.0617
VAL 56
ARG 57
-0.0731
ARG 57
GLN 58
0.1119
GLN 58
TYR 59
0.0402
TYR 59
ASP 60
0.0947
ASP 60
GLN 61
-0.1512
GLN 61
ILE 62
0.1251
ILE 62
PRO 63
0.0191
PRO 63
VAL 64
-0.0176
VAL 64
GLU 65
0.0270
GLU 65
ILE 66
-0.1738
ILE 66
CYS 67
-0.0473
CYS 67
GLY 68
0.0039
GLY 68
HIS 69
-0.0189
HIS 69
LYS 70
-0.1227
LYS 70
ALA 71
-0.0451
ALA 71
ILE 72
-0.1354
ILE 72
GLY 73
0.0181
GLY 73
THR 74
-0.1202
THR 74
VAL 75
0.0762
VAL 75
LEU 76
0.0745
LEU 76
VAL 77
-0.1109
VAL 77
GLY 78
-0.0618
GLY 78
PRO 79
-0.3279
PRO 79
THR 80
0.0329
THR 80
PRO 81
-0.0947
PRO 81
VAL 82
0.0810
VAL 82
VAL 82
-0.0000
VAL 82
ASN 83
-0.0037
ASN 83
ILE 84
0.0793
ILE 84
ILE 85
0.0497
ILE 85
GLY 86
0.0388
GLY 86
ARG 87
0.0260
ARG 87
ASN 88
-0.2934
ASN 88
LEU 89
-0.0471
LEU 89
LEU 90
-0.3372
LEU 90
THR 91
0.2198
THR 91
GLN 92
-0.2914
GLN 92
ILE 93
0.0657
ILE 93
GLY 94
-0.2401
GLY 94
CYS 95
0.0176
CYS 95
CYS 95
0.0008
CYS 95
THR 96
-0.3578
THR 96
LEU 97
-0.3575
LEU 97
ASN 98
-0.0311
ASN 98
PHE 99
-0.3543
PHE 99
PRO 1
0.1596
PRO 1
GLN 2
-0.1891
GLN 2
ILE 3
-0.1207
ILE 3
THR 4
0.0345
THR 4
LEU 5
-0.1286
LEU 5
TRP 6
0.2191
TRP 6
LYS 7
-0.4157
LYS 7
ARG 8
-0.2125
ARG 8
PRO 9
0.0659
PRO 9
LEU 10
-0.2936
LEU 10
VAL 11
0.0752
VAL 11
THR 12
-0.2734
THR 12
ILE 13
0.0137
ILE 13
ARG 14
-0.1430
ARG 14
ILE 15
0.0564
ILE 15
GLY 16
-0.0933
GLY 16
GLY 17
0.1387
GLY 17
GLN 18
0.0135
GLN 18
LEU 19
0.0408
LEU 19
LYS 20
0.0219
LYS 20
GLU 21
-0.1744
GLU 21
ALA 22
0.0466
ALA 22
LEU 23
-0.0709
LEU 23
LEU 24
0.0582
LEU 24
ASP 25
0.0880
ASP 25
THR 26
0.0391
THR 26
GLY 27
0.0171
GLY 27
ALA 28
-0.1657
ALA 28
ASP 29
-0.0626
ASP 29
ASP 30
-0.1516
ASP 30
THR 31
0.0605
THR 31
VAL 32
0.0043
VAL 32
VAL 32
0.0074
VAL 32
LEU 33
-0.0628
LEU 33
GLU 34
0.0639
GLU 34
GLU 35
-0.1925
GLU 35
MET 36
0.0581
MET 36
ASN 37
-0.2083
ASN 37
LEU 38
-0.0624
LEU 38
PRO 39
-0.0706
PRO 39
GLY 40
0.0315
GLY 40
LYS 41
-0.0063
LYS 41
TRP 42
-0.0497
TRP 42
LYS 43
0.0201
LYS 43
PRO 44
-0.0403
PRO 44
LYS 45
-0.1311
LYS 45
MET 46
-0.0217
MET 46
MET 46
-0.0075
MET 46
ILE 47
-0.1504
ILE 47
GLY 48
-0.2576
GLY 48
GLY 49
-0.2214
GLY 49
ILE 50
-0.3203
ILE 50
GLY 51
-0.1292
GLY 51
GLY 52
-0.1431
GLY 52
PHE 53
-0.3787
PHE 53
ILE 54
0.1579
ILE 54
LYS 55
-0.3477
LYS 55
VAL 56
-0.0073
VAL 56
ARG 57
-0.0851
ARG 57
GLN 58
0.1372
GLN 58
TYR 59
0.0271
TYR 59
ASP 60
0.0101
ASP 60
GLN 61
-0.0037
GLN 61
ILE 62
0.0279
ILE 62
PRO 63
0.0837
PRO 63
VAL 64
-0.0502
VAL 64
GLU 65
0.0204
GLU 65
GLU 65
-0.0020
GLU 65
ILE 66
-0.1410
ILE 66
CYS 67
0.0032
CYS 67
GLY 68
-0.0668
GLY 68
HIS 69
0.0082
HIS 69
LYS 70
-0.1674
LYS 70
ALA 71
-0.0212
ALA 71
ILE 72
-0.0354
ILE 72
GLY 73
-0.0068
GLY 73
THR 74
-0.0300
THR 74
VAL 75
0.0556
VAL 75
LEU 76
0.0417
LEU 76
VAL 77
-0.0597
VAL 77
GLY 78
-0.0369
GLY 78
PRO 79
-0.2096
PRO 79
THR 80
-0.0062
THR 80
PRO 81
-0.0232
PRO 81
VAL 82
0.0224
VAL 82
VAL 82
-0.0037
VAL 82
ASN 83
-0.0178
ASN 83
ILE 84
0.0804
ILE 84
ILE 85
0.0891
ILE 85
GLY 86
0.0797
GLY 86
ARG 87
0.0684
ARG 87
ASN 88
-0.2732
ASN 88
LEU 89
0.0139
LEU 89
LEU 90
-0.3065
LEU 90
THR 91
0.1595
THR 91
GLN 92
-0.2043
GLN 92
ILE 93
0.0168
ILE 93
GLY 94
-0.2529
GLY 94
CYS 95
0.0247
CYS 95
THR 96
-0.4401
THR 96
LEU 97
-0.3813
LEU 97
ASN 98
0.0012
ASN 98
PHE 99
-0.3842
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.