CNRS Nantes University US2B US2B
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***  MLR  ***

CA strain for 2402090300251998370

---  normal mode 19  ---

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 iCA i+1vari
PRO 1GLN 2 0.0650
GLN 2ILE 3 0.1651
ILE 3THR 4 -0.0546
THR 4LEU 5 -0.0040
LEU 5TRP 6 0.0420
TRP 6LYS 7 0.0126
LYS 7ARG 8 0.1168
ARG 8PRO 9 0.0952
PRO 9LEU 10 -0.0984
LEU 10VAL 11 -0.2497
VAL 11THR 12 -0.1303
THR 12ILE 13 0.0192
ILE 13ARG 14 -0.2896
ARG 14ILE 15 0.0957
ILE 15GLY 16 0.1322
GLY 16GLY 17 0.3475
GLY 17GLN 18 -0.0162
GLN 18LEU 19 0.0401
LEU 19LEU 19 0.0061
LEU 19LYS 20 -0.2549
LYS 20GLU 21 -0.0367
GLU 21GLU 21 0.0038
GLU 21ALA 22 -0.0034
ALA 22LEU 23 -0.2941
LEU 23LEU 24 -0.1174
LEU 24ASP 25 -0.1001
ASP 25THR 26 -0.2957
THR 26GLY 27 0.0624
GLY 27ALA 28 -0.0283
ALA 28ASP 29 0.0836
ASP 29ASP 30 -0.1604
ASP 30THR 31 -0.1247
THR 31VAL 32 -0.1306
VAL 32LEU 33 -0.1580
LEU 33GLU 34 -0.0914
GLU 34GLU 35 0.1409
GLU 35MET 36 0.0223
MET 36ASN 37 0.2757
ASN 37LEU 38 -0.2948
LEU 38PRO 39 0.2853
PRO 39GLY 40 0.3438
GLY 40LYS 41 -0.0613
LYS 41TRP 42 -0.1117
TRP 42LYS 43 -0.2782
LYS 43PRO 44 0.3168
PRO 44LYS 45 -0.0498
LYS 45MET 46 -0.0001
MET 46ILE 47 0.1026
ILE 47ILE 47 0.0061
ILE 47GLY 48 0.0632
GLY 48GLY 49 0.1947
GLY 49ILE 50 0.5049
ILE 50GLY 51 -0.3281
GLY 51GLY 52 -0.0794
GLY 52PHE 53 -0.3322
PHE 53ILE 54 0.1510
ILE 54LYS 55 -0.0968
LYS 55VAL 56 0.1424
VAL 56ARG 57 0.1029
ARG 57GLN 58 0.0245
GLN 58TYR 59 0.0206
TYR 59ASP 60 -0.3915
ASP 60GLN 61 0.3795
GLN 61ILE 62 -0.3214
ILE 62PRO 63 0.3877
PRO 63VAL 64 -0.0744
VAL 64GLU 65 0.3468
GLU 65ILE 66 -0.0588
ILE 66CYS 67 0.1476
CYS 67GLY 68 -0.2424
GLY 68HIS 69 0.0821
HIS 69LYS 70 0.1634
LYS 70ALA 71 0.1392
ALA 71ILE 72 0.6956
ILE 72GLY 73 -0.0147
GLY 73THR 74 0.4272
THR 74VAL 75 0.0577
VAL 75LEU 76 -0.1859
LEU 76VAL 77 -0.0340
VAL 77GLY 78 0.0398
GLY 78PRO 79 0.1491
PRO 79THR 80 -0.2308
THR 80PRO 81 0.0992
PRO 81VAL 82 -0.2385
VAL 82VAL 82 0.0087
VAL 82ASN 83 -0.0183
ASN 83ILE 84 -0.2146
ILE 84ILE 85 -0.3139
ILE 85GLY 86 -0.1664
GLY 86ARG 87 -0.1395
ARG 87ASN 88 0.1199
ASN 88LEU 89 -0.1326
LEU 89LEU 90 0.2561
LEU 90THR 91 -0.0669
THR 91GLN 92 0.1428
GLN 92ILE 93 0.0685
ILE 93GLY 94 0.1025
GLY 94CYS 95 -0.0181
CYS 95CYS 95 0.0066
CYS 95THR 96 0.0854
THR 96LEU 97 -0.0176
LEU 97ASN 98 0.0270
ASN 98PHE 99 -0.0723
PHE 99PRO 1 0.1045
PRO 1GLN 2 -0.1392
GLN 2ILE 3 -0.1360
ILE 3THR 4 -0.1764
THR 4LEU 5 0.0451
LEU 5TRP 6 -0.0390
TRP 6LYS 7 -0.0124
LYS 7ARG 8 0.1255
ARG 8PRO 9 0.0762
PRO 9LEU 10 -0.4503
LEU 10VAL 11 0.0795
VAL 11THR 12 -0.4434
THR 12ILE 13 0.0571
ILE 13ARG 14 -0.1954
ARG 14ILE 15 -0.1131
ILE 15GLY 16 -0.1173
GLY 16GLY 17 0.1107
GLY 17GLN 18 -0.1170
GLN 18LEU 19 -0.1308
LEU 19LYS 20 -0.2209
LYS 20GLU 21 -0.2056
GLU 21ALA 22 0.0489
ALA 22LEU 23 -0.1679
LEU 23LEU 24 -0.0818
LEU 24ASP 25 -0.0911
ASP 25THR 26 -0.2178
THR 26GLY 27 0.0290
GLY 27ALA 28 0.0077
ALA 28ASP 29 0.0886
ASP 29ASP 30 0.0580
ASP 30THR 31 0.0389
THR 31VAL 32 -0.0247
VAL 32VAL 32 -0.0074
VAL 32LEU 33 -0.0592
LEU 33GLU 34 -0.0188
GLU 34GLU 35 0.0585
GLU 35MET 36 0.0254
MET 36ASN 37 0.0411
ASN 37LEU 38 -0.3806
LEU 38PRO 39 0.2233
PRO 39GLY 40 0.1986
GLY 40LYS 41 0.0060
LYS 41TRP 42 0.0789
TRP 42LYS 43 -0.0254
LYS 43PRO 44 0.2540
PRO 44LYS 45 0.2132
LYS 45MET 46 0.0663
MET 46MET 46 0.0016
MET 46ILE 47 0.0194
ILE 47GLY 48 -0.0479
GLY 48GLY 49 0.3589
GLY 49ILE 50 0.3050
ILE 50GLY 51 -0.1864
GLY 51GLY 52 -0.1268
GLY 52PHE 53 -0.3411
PHE 53ILE 54 0.1457
ILE 54LYS 55 -0.0460
LYS 55VAL 56 0.2046
VAL 56ARG 57 0.2651
ARG 57GLN 58 0.0272
GLN 58TYR 59 -0.0464
TYR 59ASP 60 -0.0351
ASP 60GLN 61 0.1116
GLN 61ILE 62 0.0892
ILE 62PRO 63 -0.1296
PRO 63VAL 64 -0.0619
VAL 64GLU 65 0.0228
GLU 65GLU 65 0.0025
GLU 65ILE 66 -0.1220
ILE 66CYS 67 0.0331
CYS 67GLY 68 -0.0137
GLY 68HIS 69 0.0473
HIS 69LYS 70 -0.0912
LYS 70ALA 71 0.0139
ALA 71ILE 72 -0.0256
ILE 72GLY 73 0.1183
GLY 73THR 74 0.1769
THR 74VAL 75 0.0642
VAL 75LEU 76 -0.1088
LEU 76VAL 77 0.0060
VAL 77GLY 78 0.0475
GLY 78PRO 79 0.0501
PRO 79THR 80 -0.0850
THR 80PRO 81 0.1547
PRO 81VAL 82 -0.1028
VAL 82VAL 82 0.0047
VAL 82ASN 83 -0.0835
ASN 83ILE 84 -0.0219
ILE 84ILE 85 -0.1000
ILE 85GLY 86 0.0051
GLY 86ARG 87 -0.0249
ARG 87ASN 88 -0.0604
ASN 88LEU 89 0.0824
LEU 89LEU 90 -0.1021
LEU 90THR 91 0.0430
THR 91GLN 92 -0.0688
GLN 92ILE 93 -0.0041
ILE 93GLY 94 -0.1725
GLY 94CYS 95 0.0584
CYS 95THR 96 -0.1745
THR 96LEU 97 -0.0380
LEU 97ASN 98 0.0436
ASN 98PHE 99 -0.0013

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.