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 25  ---

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 0.2638
GLN 2ILE 3 -0.3644
ILE 3THR 4 0.3744
THR 4LEU 5 -0.1976
LEU 5TRP 6 0.3298
TRP 6LYS 7 -0.0606
LYS 7ARG 8 0.0344
ARG 8PRO 9 0.0542
PRO 9LEU 10 -0.3707
LEU 10VAL 11 0.3749
VAL 11THR 12 0.1333
THR 12ILE 13 0.1761
ILE 13ARG 14 0.1766
ARG 14ILE 15 -0.1692
ILE 15GLY 16 0.2360
GLY 16GLY 17 -0.1828
GLY 17GLN 18 -0.1020
GLN 18LEU 19 -0.0555
LEU 19LEU 19 0.0075
LEU 19LYS 20 -0.1448
LYS 20GLU 21 -0.0937
GLU 21GLU 21 -0.0022
GLU 21ALA 22 -0.1037
ALA 22LEU 23 -0.2166
LEU 23LEU 24 -0.4075
LEU 24ASP 25 0.0091
ASP 25THR 26 -0.3032
THR 26GLY 27 -0.0332
GLY 27ALA 28 0.0313
ALA 28ASP 29 -0.0131
ASP 29ASP 30 -0.1272
ASP 30THR 31 -0.0264
THR 31VAL 32 -0.4214
VAL 32LEU 33 -0.2846
LEU 33GLU 34 -0.1429
GLU 34GLU 35 -0.0480
GLU 35MET 36 -0.2716
MET 36ASN 37 0.0616
ASN 37LEU 38 -0.0969
LEU 38PRO 39 0.1579
PRO 39GLY 40 0.0138
GLY 40LYS 41 0.0664
LYS 41TRP 42 -0.1997
TRP 42LYS 43 -0.1900
LYS 43PRO 44 0.0252
PRO 44LYS 45 -0.1566
LYS 45MET 46 -0.1489
MET 46ILE 47 0.1630
ILE 47ILE 47 0.0043
ILE 47GLY 48 0.0391
GLY 48GLY 49 0.1570
GLY 49ILE 50 0.1112
ILE 50GLY 51 -0.0484
GLY 51GLY 52 0.0135
GLY 52PHE 53 -0.1303
PHE 53ILE 54 -0.0696
ILE 54LYS 55 -0.1425
LYS 55VAL 56 -0.2458
VAL 56ARG 57 -0.2433
ARG 57GLN 58 -0.0581
GLN 58TYR 59 -0.1140
TYR 59ASP 60 -0.1283
ASP 60GLN 61 0.1596
GLN 61ILE 62 0.1925
ILE 62PRO 63 -0.0237
PRO 63VAL 64 -0.0159
VAL 64GLU 65 -0.0211
GLU 65ILE 66 0.0823
ILE 66CYS 67 0.1257
CYS 67GLY 68 0.2467
GLY 68HIS 69 -0.1559
HIS 69LYS 70 0.3679
LYS 70ALA 71 -0.0727
ALA 71ILE 72 0.0957
ILE 72GLY 73 -0.0431
GLY 73THR 74 -0.0483
THR 74VAL 75 -0.0720
VAL 75LEU 76 -0.3179
LEU 76VAL 77 -0.1499
VAL 77GLY 78 -0.1084
GLY 78PRO 79 -0.0517
PRO 79THR 80 -0.0588
THR 80PRO 81 0.0204
PRO 81VAL 82 -0.1240
VAL 82VAL 82 0.0003
VAL 82ASN 83 -0.0397
ASN 83ILE 84 -0.2883
ILE 84ILE 85 -0.4660
ILE 85GLY 86 -0.1244
GLY 86ARG 87 -0.4105
ARG 87ASN 88 0.2773
ASN 88LEU 89 -0.1135
LEU 89LEU 90 0.1947
LEU 90THR 91 -0.1117
THR 91GLN 92 0.0455
GLN 92ILE 93 0.2071
ILE 93GLY 94 -0.1903
GLY 94CYS 95 -0.0858
CYS 95CYS 95 -0.0011
CYS 95THR 96 -0.1771
THR 96LEU 97 -0.1312
LEU 97ASN 98 -0.1111
ASN 98PHE 99 -0.1571
PHE 99PRO 1 0.0472
PRO 1GLN 2 -0.0640
GLN 2ILE 3 -0.1951
ILE 3THR 4 0.7240
THR 4LEU 5 -0.4571
LEU 5TRP 6 0.2362
TRP 6LYS 7 -0.2763
LYS 7ARG 8 -0.4307
ARG 8PRO 9 -0.0908
PRO 9LEU 10 0.2507
LEU 10VAL 11 -0.0250
VAL 11THR 12 0.2300
THR 12ILE 13 -0.0357
ILE 13ARG 14 0.1628
ARG 14ILE 15 -0.0979
ILE 15GLY 16 -0.2427
GLY 16GLY 17 -0.3753
GLY 17GLN 18 0.0634
GLN 18LEU 19 -0.0096
LEU 19LYS 20 0.2416
LYS 20GLU 21 -0.0131
GLU 21ALA 22 -0.0153
ALA 22LEU 23 0.2000
LEU 23LEU 24 0.0163
LEU 24ASP 25 0.0230
ASP 25THR 26 0.0178
THR 26GLY 27 -0.0667
GLY 27ALA 28 -0.0994
ALA 28ASP 29 -0.0464
ASP 29ASP 30 -0.2533
ASP 30THR 31 0.0685
THR 31VAL 32 0.0653
VAL 32VAL 32 0.0002
VAL 32LEU 33 0.0363
LEU 33GLU 34 0.1394
GLU 34GLU 35 -0.1429
GLU 35MET 36 0.0123
MET 36ASN 37 -0.2731
ASN 37LEU 38 0.3815
LEU 38PRO 39 -0.3616
PRO 39GLY 40 0.0149
GLY 40LYS 41 0.0226
LYS 41TRP 42 0.3340
TRP 42LYS 43 0.2979
LYS 43PRO 44 0.2030
PRO 44LYS 45 0.0339
LYS 45MET 46 0.2285
MET 46MET 46 -0.0003
MET 46ILE 47 0.0290
ILE 47GLY 48 0.0873
GLY 48GLY 49 0.0692
GLY 49ILE 50 0.1839
ILE 50GLY 51 0.1158
GLY 51GLY 52 0.0559
GLY 52PHE 53 0.3790
PHE 53ILE 54 -0.2072
ILE 54LYS 55 0.3126
LYS 55VAL 56 0.0589
VAL 56ARG 57 0.2107
ARG 57GLN 58 -0.0752
GLN 58TYR 59 0.2010
TYR 59ASP 60 0.3361
ASP 60GLN 61 -0.1805
GLN 61ILE 62 0.3904
ILE 62PRO 63 -0.1470
PRO 63VAL 64 0.0491
VAL 64GLU 65 -0.0507
GLU 65GLU 65 -0.0054
GLU 65ILE 66 0.0001
ILE 66CYS 67 -0.0302
CYS 67GLY 68 -0.0141
GLY 68HIS 69 0.0165
HIS 69LYS 70 0.0013
LYS 70ALA 71 0.0679
ALA 71ILE 72 -0.0902
ILE 72GLY 73 0.1459
GLY 73THR 74 0.1818
THR 74VAL 75 0.0512
VAL 75LEU 76 0.4104
LEU 76VAL 77 0.0293
VAL 77GLY 78 0.0701
GLY 78PRO 79 0.1586
PRO 79THR 80 -0.0097
THR 80PRO 81 0.0031
PRO 81VAL 82 -0.0023
VAL 82VAL 82 0.0185
VAL 82ASN 83 0.0813
ASN 83ILE 84 0.0791
ILE 84ILE 85 0.1930
ILE 85GLY 86 0.0536
GLY 86ARG 87 -0.0930
ARG 87ASN 88 -0.3346
ASN 88LEU 89 0.0871
LEU 89LEU 90 -0.3891
LEU 90THR 91 0.1125
THR 91GLN 92 -0.2764
GLN 92ILE 93 -0.1378
ILE 93GLY 94 -0.1775
GLY 94CYS 95 0.0628
CYS 95THR 96 -0.2063
THR 96LEU 97 -0.0052
LEU 97ASN 98 -0.2852
ASN 98PHE 99 0.0257

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.