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

CA strain for 2402090300251998370

---  normal mode 27  ---

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 -0.3271
GLN 2ILE 3 0.0332
ILE 3THR 4 -0.3242
THR 4LEU 5 -0.2104
LEU 5TRP 6 0.0504
TRP 6LYS 7 -0.0714
LYS 7ARG 8 -0.0394
ARG 8PRO 9 0.1787
PRO 9LEU 10 -0.3082
LEU 10VAL 11 -0.1353
VAL 11THR 12 -0.3543
THR 12ILE 13 0.1275
ILE 13ARG 14 0.0306
ARG 14ILE 15 0.2189
ILE 15GLY 16 -0.0935
GLY 16GLY 17 0.0494
GLY 17GLN 18 -0.1035
GLN 18LEU 19 -0.0832
LEU 19LEU 19 -0.0056
LEU 19LYS 20 0.2378
LYS 20GLU 21 -0.1029
GLU 21GLU 21 -0.0036
GLU 21ALA 22 0.1021
ALA 22LEU 23 0.0580
LEU 23LEU 24 -0.0270
LEU 24ASP 25 -0.0148
ASP 25THR 26 -0.0273
THR 26GLY 27 -0.1568
GLY 27ALA 28 0.0118
ALA 28ASP 29 0.1127
ASP 29ASP 30 -0.0147
ASP 30THR 31 0.1448
THR 31VAL 32 0.0419
VAL 32LEU 33 0.2338
LEU 33GLU 34 0.0137
GLU 34GLU 35 -0.0491
GLU 35MET 36 -0.0916
MET 36ASN 37 -0.0322
ASN 37LEU 38 0.1490
LEU 38PRO 39 -0.3437
PRO 39GLY 40 0.0726
GLY 40LYS 41 0.1400
LYS 41TRP 42 0.2158
TRP 42LYS 43 0.1049
LYS 43PRO 44 0.2744
PRO 44LYS 45 -0.2493
LYS 45MET 46 -0.0112
MET 46ILE 47 0.1832
ILE 47ILE 47 0.0055
ILE 47GLY 48 -0.1206
GLY 48GLY 49 0.1641
GLY 49ILE 50 0.3174
ILE 50GLY 51 -0.1033
GLY 51GLY 52 -0.1469
GLY 52PHE 53 0.0784
PHE 53ILE 54 -0.1297
ILE 54LYS 55 0.3846
LYS 55VAL 56 -0.1247
VAL 56ARG 57 -0.0826
ARG 57GLN 58 -0.1278
GLN 58TYR 59 0.2928
TYR 59ASP 60 0.1644
ASP 60GLN 61 0.0623
GLN 61ILE 62 0.0978
ILE 62PRO 63 0.0731
PRO 63VAL 64 -0.1598
VAL 64GLU 65 0.1181
GLU 65ILE 66 -0.0655
ILE 66CYS 67 0.0358
CYS 67GLY 68 -0.3057
GLY 68HIS 69 0.1197
HIS 69LYS 70 -0.2403
LYS 70ALA 71 0.0677
ALA 71ILE 72 -0.2989
ILE 72GLY 73 0.1617
GLY 73THR 74 0.1306
THR 74VAL 75 0.0656
VAL 75LEU 76 0.1667
LEU 76VAL 77 0.0880
VAL 77GLY 78 -0.0470
GLY 78PRO 79 0.2795
PRO 79THR 80 -0.2697
THR 80PRO 81 0.0445
PRO 81VAL 82 -0.1663
VAL 82VAL 82 -0.0044
VAL 82ASN 83 0.0083
ASN 83ILE 84 0.1593
ILE 84ILE 85 -0.0728
ILE 85GLY 86 0.1749
GLY 86ARG 87 0.1216
ARG 87ASN 88 -0.1016
ASN 88LEU 89 0.1244
LEU 89LEU 90 -0.1775
LEU 90THR 91 0.1029
THR 91GLN 92 0.0619
GLN 92ILE 93 -0.0210
ILE 93GLY 94 0.0424
GLY 94CYS 95 0.0282
CYS 95CYS 95 0.0021
CYS 95THR 96 -0.0913
THR 96LEU 97 -0.1300
LEU 97ASN 98 -0.0973
ASN 98PHE 99 -0.2088
PHE 99PRO 1 0.0496
PRO 1GLN 2 -0.2082
GLN 2ILE 3 -0.0557
ILE 3THR 4 -0.2386
THR 4LEU 5 0.1153
LEU 5TRP 6 -0.0698
TRP 6LYS 7 0.1718
LYS 7ARG 8 0.1215
ARG 8PRO 9 -0.0692
PRO 9LEU 10 0.0410
LEU 10VAL 11 -0.2865
VAL 11THR 12 0.3019
THR 12ILE 13 0.0037
ILE 13ARG 14 -0.0294
ARG 14ILE 15 -0.1422
ILE 15GLY 16 0.0868
GLY 16GLY 17 -0.3066
GLY 17GLN 18 -0.0844
GLN 18LEU 19 -0.0742
LEU 19LYS 20 -0.3401
LYS 20GLU 21 0.1686
GLU 21ALA 22 0.1531
ALA 22LEU 23 0.0468
LEU 23LEU 24 -0.5376
LEU 24ASP 25 0.0448
ASP 25THR 26 -0.3617
THR 26GLY 27 0.0069
GLY 27ALA 28 -0.0231
ALA 28ASP 29 0.1118
ASP 29ASP 30 -0.0125
ASP 30THR 31 0.0430
THR 31VAL 32 -0.1814
VAL 32VAL 32 -0.0084
VAL 32LEU 33 -0.1492
LEU 33GLU 34 0.0325
GLU 34GLU 35 0.0037
GLU 35MET 36 -0.1819
MET 36ASN 37 0.0460
ASN 37LEU 38 0.4392
LEU 38PRO 39 -0.2353
PRO 39GLY 40 -0.0183
GLY 40LYS 41 0.0817
LYS 41TRP 42 0.2830
TRP 42LYS 43 0.0768
LYS 43PRO 44 0.4441
PRO 44LYS 45 -0.0712
LYS 45MET 46 0.0965
MET 46MET 46 -0.0034
MET 46ILE 47 0.1801
ILE 47GLY 48 0.0310
GLY 48GLY 49 0.5136
GLY 49ILE 50 0.5787
ILE 50GLY 51 -0.2276
GLY 51GLY 52 -0.3531
GLY 52PHE 53 -0.3450
PHE 53ILE 54 -0.3971
ILE 54LYS 55 0.1266
LYS 55VAL 56 0.0013
VAL 56ARG 57 0.1797
ARG 57GLN 58 -0.2284
GLN 58TYR 59 0.2287
TYR 59ASP 60 0.2423
ASP 60GLN 61 0.2270
GLN 61ILE 62 0.1663
ILE 62PRO 63 0.0161
PRO 63VAL 64 -0.0488
VAL 64GLU 65 -0.0408
GLU 65GLU 65 -0.0009
GLU 65ILE 66 0.0219
ILE 66CYS 67 0.0713
CYS 67GLY 68 -0.5038
GLY 68HIS 69 0.3423
HIS 69LYS 70 -0.3392
LYS 70ALA 71 0.0790
ALA 71ILE 72 -0.0053
ILE 72GLY 73 0.0679
GLY 73THR 74 0.0804
THR 74VAL 75 0.0300
VAL 75LEU 76 -0.1345
LEU 76VAL 77 0.0794
VAL 77GLY 78 0.1445
GLY 78PRO 79 0.5019
PRO 79THR 80 -0.3057
THR 80PRO 81 0.3192
PRO 81VAL 82 -0.3562
VAL 82VAL 82 0.0123
VAL 82ASN 83 -0.0958
ASN 83ILE 84 -0.1422
ILE 84ILE 85 -0.5319
ILE 85GLY 86 0.0516
GLY 86ARG 87 -0.2439
ARG 87ASN 88 0.2252
ASN 88LEU 89 0.1396
LEU 89LEU 90 0.0216
LEU 90THR 91 -0.0168
THR 91GLN 92 0.3526
GLN 92ILE 93 -0.0482
ILE 93GLY 94 0.1763
GLY 94CYS 95 0.0192
CYS 95THR 96 -0.2509
THR 96LEU 97 -0.1889
LEU 97ASN 98 0.0192
ASN 98PHE 99 -0.1857

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.