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
-0.1030
GLN 2
ILE 3
0.1818
ILE 3
THR 4
-0.1575
THR 4
LEU 5
0.0551
LEU 5
TRP 6
-0.0751
TRP 6
LYS 7
-0.0403
LYS 7
ARG 8
0.0655
ARG 8
PRO 9
0.0608
PRO 9
LEU 10
0.0716
LEU 10
VAL 11
-0.2044
VAL 11
THR 12
-0.0403
THR 12
ILE 13
-0.0833
ILE 13
ARG 14
-0.1418
ARG 14
ILE 15
0.0280
ILE 15
GLY 16
0.0563
GLY 16
GLY 17
0.1085
GLY 17
GLN 18
-0.0480
GLN 18
LEU 19
0.0208
LEU 19
LEU 19
-0.0038
LEU 19
LYS 20
-0.1222
LYS 20
GLU 21
0.0481
GLU 21
GLU 21
0.0069
GLU 21
ALA 22
0.0043
ALA 22
LEU 23
-0.0919
LEU 23
LEU 24
0.1789
LEU 24
ASP 25
-0.0846
ASP 25
THR 26
0.1341
THR 26
GLY 27
-0.1232
GLY 27
ALA 28
0.1297
ALA 28
ASP 29
-0.0143
ASP 29
ASP 30
-0.0555
ASP 30
THR 31
0.0258
THR 31
VAL 32
-0.1225
VAL 32
LEU 33
-0.0958
LEU 33
GLU 34
-0.0853
GLU 34
GLU 35
0.2677
GLU 35
MET 36
-0.1665
MET 36
ASN 37
0.1182
ASN 37
LEU 38
-0.1053
LEU 38
PRO 39
0.0244
PRO 39
GLY 40
0.2429
GLY 40
LYS 41
0.0495
LYS 41
TRP 42
0.1033
TRP 42
LYS 43
0.1307
LYS 43
PRO 44
-0.0256
PRO 44
LYS 45
-0.0252
LYS 45
MET 46
0.0695
MET 46
ILE 47
-0.0963
ILE 47
ILE 47
-0.0175
ILE 47
GLY 48
-0.1053
GLY 48
GLY 49
-0.0139
GLY 49
ILE 50
-0.1433
ILE 50
GLY 51
0.2516
GLY 51
GLY 52
-0.0372
GLY 52
PHE 53
0.1393
PHE 53
ILE 54
-0.0686
ILE 54
LYS 55
0.1751
LYS 55
VAL 56
-0.0317
VAL 56
ARG 57
-0.0064
ARG 57
GLN 58
-0.0109
GLN 58
TYR 59
0.0096
TYR 59
ASP 60
-0.0098
ASP 60
GLN 61
-0.0734
GLN 61
ILE 62
-0.0180
ILE 62
PRO 63
-0.0552
PRO 63
VAL 64
-0.0257
VAL 64
GLU 65
-0.0540
GLU 65
ILE 66
0.0289
ILE 66
CYS 67
-0.0435
CYS 67
GLY 68
-0.1943
GLY 68
HIS 69
0.1203
HIS 69
LYS 70
-0.3379
LYS 70
ALA 71
-0.0524
ALA 71
ILE 72
-0.2535
ILE 72
GLY 73
-0.0361
GLY 73
THR 74
-0.0205
THR 74
VAL 75
-0.0431
VAL 75
LEU 76
-0.0243
LEU 76
VAL 77
-0.1155
VAL 77
GLY 78
-0.0269
GLY 78
PRO 79
0.0111
PRO 79
THR 80
0.0963
THR 80
PRO 81
0.0790
PRO 81
VAL 82
0.0019
VAL 82
VAL 82
-0.0019
VAL 82
ASN 83
-0.0683
ASN 83
ILE 84
-0.0446
ILE 84
ILE 85
0.0061
ILE 85
GLY 86
-0.0268
GLY 86
ARG 87
-0.0225
ARG 87
ASN 88
0.0257
ASN 88
LEU 89
0.0661
LEU 89
LEU 90
-0.1365
LEU 90
THR 91
0.1175
THR 91
GLN 92
0.1584
GLN 92
ILE 93
-0.2237
ILE 93
GLY 94
0.1576
GLY 94
CYS 95
0.0377
CYS 95
CYS 95
-0.0008
CYS 95
THR 96
0.0476
THR 96
LEU 97
0.0636
LEU 97
ASN 98
-0.0717
ASN 98
PHE 99
0.0752
PHE 99
PRO 1
0.0797
PRO 1
GLN 2
0.1615
GLN 2
ILE 3
-0.2321
ILE 3
THR 4
0.3352
THR 4
LEU 5
-0.0194
LEU 5
TRP 6
0.0823
TRP 6
LYS 7
-0.1175
LYS 7
ARG 8
-0.1482
ARG 8
PRO 9
-0.0841
PRO 9
LEU 10
-0.0986
LEU 10
VAL 11
0.3050
VAL 11
THR 12
0.0275
THR 12
ILE 13
0.0510
ILE 13
ARG 14
0.0941
ARG 14
ILE 15
-0.0385
ILE 15
GLY 16
-0.0583
GLY 16
GLY 17
-0.1243
GLY 17
GLN 18
0.0139
GLN 18
LEU 19
-0.0493
LEU 19
LYS 20
0.2147
LYS 20
GLU 21
-0.1596
GLU 21
ALA 22
0.0210
ALA 22
LEU 23
0.1198
LEU 23
LEU 24
-0.2284
LEU 24
ASP 25
0.0437
ASP 25
THR 26
-0.2021
THR 26
GLY 27
0.0725
GLY 27
ALA 28
-0.0670
ALA 28
ASP 29
0.0668
ASP 29
ASP 30
0.1307
ASP 30
THR 31
-0.0218
THR 31
VAL 32
0.0603
VAL 32
VAL 32
-0.0141
VAL 32
LEU 33
0.0573
LEU 33
GLU 34
0.1029
GLU 34
GLU 35
-0.3166
GLU 35
MET 36
0.0671
MET 36
ASN 37
-0.1909
ASN 37
LEU 38
0.1941
LEU 38
PRO 39
-0.1333
PRO 39
GLY 40
-0.1923
GLY 40
LYS 41
-0.0986
LYS 41
TRP 42
-0.0802
TRP 42
LYS 43
-0.0412
LYS 43
PRO 44
-0.0471
PRO 44
LYS 45
0.1207
LYS 45
MET 46
-0.0028
MET 46
MET 46
-0.0038
MET 46
ILE 47
0.0339
ILE 47
GLY 48
0.1797
GLY 48
GLY 49
0.1215
GLY 49
ILE 50
0.1407
ILE 50
GLY 51
-0.1697
GLY 51
GLY 52
0.1559
GLY 52
PHE 53
-0.1354
PHE 53
ILE 54
0.0840
ILE 54
LYS 55
-0.2350
LYS 55
VAL 56
0.0021
VAL 56
ARG 57
-0.0407
ARG 57
GLN 58
0.0176
GLN 58
TYR 59
-0.0365
TYR 59
ASP 60
0.0378
ASP 60
GLN 61
-0.0120
GLN 61
ILE 62
0.0088
ILE 62
PRO 63
0.0049
PRO 63
VAL 64
0.0020
VAL 64
GLU 65
-0.0319
GLU 65
GLU 65
-0.0033
GLU 65
ILE 66
-0.0049
ILE 66
CYS 67
0.0085
CYS 67
GLY 68
0.2036
GLY 68
HIS 69
-0.1515
HIS 69
LYS 70
0.2956
LYS 70
ALA 71
0.0033
ALA 71
ILE 72
0.2191
ILE 72
GLY 73
-0.0488
GLY 73
THR 74
-0.1267
THR 74
VAL 75
0.0093
VAL 75
LEU 76
-0.0447
LEU 76
VAL 77
0.1274
VAL 77
GLY 78
-0.0214
GLY 78
PRO 79
-0.0994
PRO 79
THR 80
-0.0893
THR 80
PRO 81
-0.1541
PRO 81
VAL 82
-0.0478
VAL 82
VAL 82
0.0025
VAL 82
ASN 83
0.0868
ASN 83
ILE 84
0.0440
ILE 84
ILE 85
-0.0243
ILE 85
GLY 86
-0.0020
GLY 86
ARG 87
-0.0068
ARG 87
ASN 88
0.1442
ASN 88
LEU 89
-0.0963
LEU 89
LEU 90
0.2589
LEU 90
THR 91
-0.0809
THR 91
GLN 92
-0.0462
GLN 92
ILE 93
0.3198
ILE 93
GLY 94
-0.1426
GLY 94
CYS 95
-0.0770
CYS 95
THR 96
0.0050
THR 96
LEU 97
-0.0392
LEU 97
ASN 98
0.0862
ASN 98
PHE 99
-0.0010
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.