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 11  ---

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 -0.0247
GLN 2ILE 3 0.1041
ILE 3THR 4 -0.1214
THR 4LEU 5 0.0164
LEU 5TRP 6 -0.0132
TRP 6LYS 7 0.0086
LYS 7ARG 8 0.0735
ARG 8PRO 9 0.0520
PRO 9LEU 10 -0.0608
LEU 10VAL 11 -0.1674
VAL 11THR 12 -0.2126
THR 12ILE 13 -0.0096
ILE 13ARG 14 -0.0864
ARG 14ILE 15 -0.0927
ILE 15GLY 16 -0.0499
GLY 16GLY 17 -0.0530
GLY 17GLN 18 -0.0085
GLN 18LEU 19 -0.0057
LEU 19LEU 19 -0.0042
LEU 19LYS 20 -0.0909
LYS 20GLU 21 -0.0130
GLU 21GLU 21 0.0050
GLU 21ALA 22 -0.0215
ALA 22LEU 23 -0.3111
LEU 23LEU 24 0.1370
LEU 24ASP 25 0.0045
ASP 25THR 26 0.0879
THR 26GLY 27 0.0820
GLY 27ALA 28 -0.2885
ALA 28ASP 29 -0.0440
ASP 29ASP 30 -0.2099
ASP 30THR 31 -0.0275
THR 31VAL 32 0.0982
VAL 32LEU 33 0.0589
LEU 33GLU 34 -0.0402
GLU 34GLU 35 0.2194
GLU 35MET 36 -0.0317
MET 36ASN 37 0.1255
ASN 37LEU 38 -0.0145
LEU 38PRO 39 0.1226
PRO 39GLY 40 0.1637
GLY 40LYS 41 -0.0022
LYS 41TRP 42 0.0315
TRP 42LYS 43 -0.0535
LYS 43PRO 44 -0.0113
PRO 44LYS 45 -0.0951
LYS 45MET 46 -0.1887
MET 46ILE 47 0.1320
ILE 47ILE 47 0.0048
ILE 47GLY 48 -0.1437
GLY 48GLY 49 -0.1387
GLY 49ILE 50 -0.4006
ILE 50GLY 51 0.2829
GLY 51GLY 52 -0.1429
GLY 52PHE 53 0.1471
PHE 53ILE 54 -0.0622
ILE 54LYS 55 0.0757
LYS 55VAL 56 -0.0284
VAL 56ARG 57 -0.0624
ARG 57GLN 58 -0.0546
GLN 58TYR 59 -0.0053
TYR 59ASP 60 0.0802
ASP 60GLN 61 -0.0380
GLN 61ILE 62 0.2251
ILE 62PRO 63 -0.0829
PRO 63VAL 64 0.0813
VAL 64GLU 65 0.0940
GLU 65ILE 66 -0.0741
ILE 66CYS 67 0.0431
CYS 67GLY 68 -0.0680
GLY 68HIS 69 0.0295
HIS 69LYS 70 -0.0707
LYS 70ALA 71 0.0349
ALA 71ILE 72 -0.1046
ILE 72GLY 73 0.2057
GLY 73THR 74 0.2572
THR 74VAL 75 0.0405
VAL 75LEU 76 0.1022
LEU 76VAL 77 -0.0496
VAL 77GLY 78 0.0164
GLY 78PRO 79 0.1004
PRO 79THR 80 0.1239
THR 80PRO 81 -0.1239
PRO 81VAL 82 0.1017
VAL 82VAL 82 -0.0025
VAL 82ASN 83 0.0002
ASN 83ILE 84 -0.0424
ILE 84ILE 85 0.2178
ILE 85GLY 86 -0.0042
GLY 86ARG 87 0.0597
ARG 87ASN 88 -0.5151
ASN 88LEU 89 0.0896
LEU 89LEU 90 -0.2613
LEU 90THR 91 0.0270
THR 91GLN 92 -0.2761
GLN 92ILE 93 -0.0733
ILE 93GLY 94 -0.0802
GLY 94CYS 95 -0.0094
CYS 95CYS 95 0.0029
CYS 95THR 96 -0.0766
THR 96LEU 97 -0.0886
LEU 97ASN 98 0.0356
ASN 98PHE 99 -0.0514
PHE 99PRO 1 0.0196
PRO 1GLN 2 0.0077
GLN 2ILE 3 0.0497
ILE 3THR 4 -0.0601
THR 4LEU 5 0.0080
LEU 5TRP 6 0.0469
TRP 6LYS 7 -0.0773
LYS 7ARG 8 -0.0118
ARG 8PRO 9 0.1099
PRO 9LEU 10 -0.1430
LEU 10VAL 11 -0.0907
VAL 11THR 12 -0.1602
THR 12ILE 13 0.0211
ILE 13ARG 14 -0.0671
ARG 14ILE 15 -0.0262
ILE 15GLY 16 -0.0623
GLY 16GLY 17 -0.0450
GLY 17GLN 18 -0.0359
GLN 18LEU 19 -0.0619
LEU 19LYS 20 -0.0192
LYS 20GLU 21 -0.0953
GLU 21ALA 22 0.0074
ALA 22LEU 23 -0.2671
LEU 23LEU 24 0.0971
LEU 24ASP 25 0.0240
ASP 25THR 26 -0.0106
THR 26GLY 27 0.1539
GLY 27ALA 28 -0.4237
ALA 28ASP 29 -0.0291
ASP 29ASP 30 -0.2352
ASP 30THR 31 -0.0395
THR 31VAL 32 0.1730
VAL 32VAL 32 0.0078
VAL 32LEU 33 0.1176
LEU 33GLU 34 -0.0240
GLU 34GLU 35 0.0719
GLU 35MET 36 -0.0571
MET 36ASN 37 0.0433
ASN 37LEU 38 -0.0830
LEU 38PRO 39 0.0573
PRO 39GLY 40 0.0670
GLY 40LYS 41 0.0357
LYS 41TRP 42 -0.0005
TRP 42LYS 43 -0.0531
LYS 43PRO 44 -0.0781
PRO 44LYS 45 -0.0449
LYS 45MET 46 -0.1107
MET 46MET 46 0.0022
MET 46ILE 47 0.1202
ILE 47GLY 48 -0.1050
GLY 48GLY 49 -0.2555
GLY 49ILE 50 -0.2511
ILE 50GLY 51 0.1736
GLY 51GLY 52 -0.2019
GLY 52PHE 53 0.0807
PHE 53ILE 54 -0.0092
ILE 54LYS 55 0.0296
LYS 55VAL 56 0.0098
VAL 56ARG 57 -0.0794
ARG 57GLN 58 -0.0169
GLN 58TYR 59 0.0119
TYR 59ASP 60 0.0387
ASP 60GLN 61 0.0656
GLN 61ILE 62 0.0943
ILE 62PRO 63 0.0034
PRO 63VAL 64 -0.0294
VAL 64GLU 65 0.0696
GLU 65GLU 65 -0.0013
GLU 65ILE 66 -0.0669
ILE 66CYS 67 0.0502
CYS 67GLY 68 -0.0256
GLY 68HIS 69 0.0004
HIS 69LYS 70 0.0352
LYS 70ALA 71 0.0520
ALA 71ILE 72 0.0619
ILE 72GLY 73 0.1445
GLY 73THR 74 0.2803
THR 74VAL 75 0.0216
VAL 75LEU 76 0.2223
LEU 76VAL 77 0.0511
VAL 77GLY 78 -0.0106
GLY 78PRO 79 0.1068
PRO 79THR 80 0.0710
THR 80PRO 81 -0.0444
PRO 81VAL 82 0.0098
VAL 82VAL 82 -0.0035
VAL 82ASN 83 0.0386
ASN 83ILE 84 -0.0422
ILE 84ILE 85 0.2315
ILE 85GLY 86 -0.0078
GLY 86ARG 87 0.0945
ARG 87ASN 88 -0.3938
ASN 88LEU 89 0.0458
LEU 89LEU 90 -0.1806
LEU 90THR 91 0.0187
THR 91GLN 92 -0.2079
GLN 92ILE 93 -0.0060
ILE 93GLY 94 -0.1005
GLY 94CYS 95 -0.0242
CYS 95THR 96 -0.0902
THR 96LEU 97 -0.0805
LEU 97ASN 98 0.0507
ASN 98PHE 99 -0.0781

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.