CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  MLR  ***

CA strain for 2402090300251998370

---  normal mode 31  ---

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 -0.1476
GLN 2ILE 3 -0.2588
ILE 3THR 4 0.2135
THR 4LEU 5 -0.0863
LEU 5TRP 6 0.0015
TRP 6LYS 7 0.1446
LYS 7ARG 8 -0.0568
ARG 8PRO 9 -0.1108
PRO 9LEU 10 0.2915
LEU 10VAL 11 0.0199
VAL 11THR 12 -0.0244
THR 12ILE 13 0.0575
ILE 13ARG 14 0.0359
ARG 14ILE 15 0.3904
ILE 15GLY 16 -0.2715
GLY 16GLY 17 0.4727
GLY 17GLN 18 -0.0610
GLN 18LEU 19 0.0011
LEU 19LEU 19 -0.0031
LEU 19LYS 20 0.2319
LYS 20GLU 21 0.0764
GLU 21GLU 21 -0.0039
GLU 21ALA 22 0.0182
ALA 22LEU 23 0.3785
LEU 23LEU 24 -0.1001
LEU 24ASP 25 -0.1017
ASP 25THR 26 0.0842
THR 26GLY 27 0.0634
GLY 27ALA 28 0.2918
ALA 28ASP 29 -0.2646
ASP 29ASP 30 -0.1231
ASP 30THR 31 0.0794
THR 31VAL 32 -0.2566
VAL 32LEU 33 0.3960
LEU 33GLU 34 -0.1798
GLU 34GLU 35 -0.0459
GLU 35MET 36 0.0254
MET 36ASN 37 0.2409
ASN 37LEU 38 0.1268
LEU 38PRO 39 -0.2851
PRO 39GLY 40 0.1233
GLY 40LYS 41 -0.0397
LYS 41TRP 42 0.3013
TRP 42LYS 43 0.0377
LYS 43PRO 44 0.5659
PRO 44LYS 45 0.2600
LYS 45MET 46 0.4000
MET 46ILE 47 0.2268
ILE 47ILE 47 0.0118
ILE 47GLY 48 0.3122
GLY 48GLY 49 0.2431
GLY 49ILE 50 0.3063
ILE 50GLY 51 -0.0613
GLY 51GLY 52 0.0466
GLY 52PHE 53 -0.0671
PHE 53ILE 54 -0.0747
ILE 54LYS 55 0.0186
LYS 55VAL 56 0.2149
VAL 56ARG 57 0.3617
ARG 57GLN 58 -0.3767
GLN 58TYR 59 0.3390
TYR 59ASP 60 0.0358
ASP 60GLN 61 0.0364
GLN 61ILE 62 0.1531
ILE 62PRO 63 -0.0421
PRO 63VAL 64 -0.1278
VAL 64GLU 65 0.1020
GLU 65ILE 66 0.1934
ILE 66CYS 67 -0.0194
CYS 67GLY 68 0.0611
GLY 68HIS 69 0.0063
HIS 69LYS 70 -0.0472
LYS 70ALA 71 0.0020
ALA 71ILE 72 -0.2462
ILE 72GLY 73 0.0304
GLY 73THR 74 0.1431
THR 74VAL 75 0.0344
VAL 75LEU 76 0.2307
LEU 76VAL 77 0.0567
VAL 77GLY 78 -0.0328
GLY 78PRO 79 -0.0034
PRO 79THR 80 -0.1647
THR 80PRO 81 -0.0313
PRO 81VAL 82 -0.1338
VAL 82VAL 82 0.0105
VAL 82ASN 83 0.0505
ASN 83ILE 84 0.0256
ILE 84ILE 85 -0.3417
ILE 85GLY 86 0.0281
GLY 86ARG 87 -0.3387
ARG 87ASN 88 0.1882
ASN 88LEU 89 0.1440
LEU 89LEU 90 0.1251
LEU 90THR 91 -0.0797
THR 91GLN 92 0.3237
GLN 92ILE 93 0.0684
ILE 93GLY 94 -0.0221
GLY 94CYS 95 -0.0448
CYS 95CYS 95 0.0000
CYS 95THR 96 -0.0294
THR 96LEU 97 -0.0599
LEU 97ASN 98 0.1632
ASN 98PHE 99 0.3458
PHE 99PRO 1 -0.1481
PRO 1GLN 2 0.2355
GLN 2ILE 3 0.2067
ILE 3THR 4 0.0797
THR 4LEU 5 -0.0564
LEU 5TRP 6 0.0294
TRP 6LYS 7 -0.4962
LYS 7ARG 8 -0.1383
ARG 8PRO 9 0.1255
PRO 9LEU 10 -0.1171
LEU 10VAL 11 0.2783
VAL 11THR 12 0.0089
THR 12ILE 13 -0.0263
ILE 13ARG 14 -0.0354
ARG 14ILE 15 0.2412
ILE 15GLY 16 -0.1554
GLY 16GLY 17 -0.0636
GLY 17GLN 18 -0.0063
GLN 18LEU 19 0.0158
LEU 19LYS 20 0.0749
LYS 20GLU 21 -0.3265
GLU 21ALA 22 -0.1200
ALA 22LEU 23 -0.1535
LEU 23LEU 24 0.3433
LEU 24ASP 25 0.1331
ASP 25THR 26 0.1673
THR 26GLY 27 0.0249
GLY 27ALA 28 0.0972
ALA 28ASP 29 -0.2232
ASP 29ASP 30 -0.2299
ASP 30THR 31 -0.0204
THR 31VAL 32 0.0071
VAL 32VAL 32 -0.0089
VAL 32LEU 33 0.0341
LEU 33GLU 34 -0.0021
GLU 34GLU 35 0.0440
GLU 35MET 36 -0.0206
MET 36ASN 37 0.0001
ASN 37LEU 38 0.1403
LEU 38PRO 39 -0.0886
PRO 39GLY 40 0.1870
GLY 40LYS 41 0.0343
LYS 41TRP 42 0.2004
TRP 42LYS 43 0.0150
LYS 43PRO 44 0.3210
PRO 44LYS 45 0.3189
LYS 45MET 46 0.1346
MET 46MET 46 -0.0016
MET 46ILE 47 0.1710
ILE 47GLY 48 0.1288
GLY 48GLY 49 0.3486
GLY 49ILE 50 0.4688
ILE 50GLY 51 0.0630
GLY 51GLY 52 0.0515
GLY 52PHE 53 0.0879
PHE 53ILE 54 0.1420
ILE 54LYS 55 0.0300
LYS 55VAL 56 0.4438
VAL 56ARG 57 0.1312
ARG 57GLN 58 -0.1274
GLN 58TYR 59 0.1012
TYR 59ASP 60 0.0440
ASP 60GLN 61 0.0408
GLN 61ILE 62 0.2252
ILE 62PRO 63 0.1435
PRO 63VAL 64 -0.0802
VAL 64GLU 65 0.2248
GLU 65GLU 65 0.0006
GLU 65ILE 66 0.1010
ILE 66CYS 67 0.0309
CYS 67GLY 68 0.2348
GLY 68HIS 69 -0.0367
HIS 69LYS 70 0.2650
LYS 70ALA 71 0.1315
ALA 71ILE 72 0.0890
ILE 72GLY 73 0.2335
GLY 73THR 74 0.2761
THR 74VAL 75 -0.0390
VAL 75LEU 76 0.2810
LEU 76VAL 77 -0.0376
VAL 77GLY 78 -0.1928
GLY 78PRO 79 -0.1694
PRO 79THR 80 0.1833
THR 80PRO 81 -0.2113
PRO 81VAL 82 0.1698
VAL 82VAL 82 0.0054
VAL 82ASN 83 -0.0794
ASN 83ILE 84 -0.1413
ILE 84ILE 85 0.1562
ILE 85GLY 86 -0.0911
GLY 86ARG 87 -0.1308
ARG 87ASN 88 -0.1807
ASN 88LEU 89 0.0634
LEU 89LEU 90 -0.0740
LEU 90THR 91 -0.1546
THR 91GLN 92 0.0198
GLN 92ILE 93 -0.1302
ILE 93GLY 94 0.1945
GLY 94CYS 95 0.0302
CYS 95THR 96 0.1430
THR 96LEU 97 0.1696
LEU 97ASN 98 -0.1477
ASN 98PHE 99 -0.1371

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.