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 23  ---

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 -0.2488
GLN 2ILE 3 -0.1982
ILE 3THR 4 -0.0515
THR 4LEU 5 -0.1317
LEU 5TRP 6 0.0724
TRP 6LYS 7 0.0619
LYS 7ARG 8 -0.0687
ARG 8PRO 9 -0.1137
PRO 9LEU 10 0.3219
LEU 10VAL 11 -0.1096
VAL 11THR 12 0.6638
THR 12ILE 13 -0.2315
ILE 13ARG 14 -0.3335
ARG 14ILE 15 -0.2378
ILE 15GLY 16 0.0326
GLY 16GLY 17 -0.3217
GLY 17GLN 18 0.1332
GLN 18LEU 19 0.1035
LEU 19LEU 19 0.0004
LEU 19LYS 20 -0.2238
LYS 20GLU 21 0.0313
GLU 21GLU 21 -0.0039
GLU 21ALA 22 0.1383
ALA 22LEU 23 0.2305
LEU 23LEU 24 -0.3071
LEU 24ASP 25 0.0587
ASP 25THR 26 -0.1153
THR 26GLY 27 -0.0999
GLY 27ALA 28 -0.0336
ALA 28ASP 29 0.0526
ASP 29ASP 30 -0.0043
ASP 30THR 31 -0.0274
THR 31VAL 32 0.0879
VAL 32LEU 33 -0.2099
LEU 33GLU 34 0.3233
GLU 34GLU 35 -0.1028
GLU 35MET 36 0.1142
MET 36ASN 37 -0.1241
ASN 37LEU 38 0.3569
LEU 38PRO 39 -0.0142
PRO 39GLY 40 -0.3487
GLY 40LYS 41 -0.0259
LYS 41TRP 42 0.0006
TRP 42LYS 43 -0.0373
LYS 43PRO 44 0.0641
PRO 44LYS 45 -0.1223
LYS 45MET 46 -0.0493
MET 46ILE 47 0.0762
ILE 47ILE 47 0.0010
ILE 47GLY 48 -0.0576
GLY 48GLY 49 0.1481
GLY 49ILE 50 -0.1245
ILE 50GLY 51 -0.0110
GLY 51GLY 52 -0.2270
GLY 52PHE 53 -0.1727
PHE 53ILE 54 -0.0872
ILE 54LYS 55 0.0011
LYS 55VAL 56 -0.2745
VAL 56ARG 57 -0.0240
ARG 57GLN 58 0.0140
GLN 58TYR 59 -0.0483
TYR 59ASP 60 0.0714
ASP 60GLN 61 0.2440
GLN 61ILE 62 -0.3032
ILE 62PRO 63 0.0677
PRO 63VAL 64 -0.1151
VAL 64GLU 65 -0.2553
GLU 65ILE 66 0.0034
ILE 66CYS 67 -0.0811
CYS 67GLY 68 -0.3703
GLY 68HIS 69 0.2590
HIS 69LYS 70 -0.3927
LYS 70ALA 71 0.0123
ALA 71ILE 72 0.0987
ILE 72GLY 73 -0.1382
GLY 73THR 74 -0.0183
THR 74VAL 75 0.0178
VAL 75LEU 76 -0.1002
LEU 76VAL 77 0.1624
VAL 77GLY 78 0.1604
GLY 78PRO 79 0.3625
PRO 79THR 80 -0.2077
THR 80PRO 81 0.2609
PRO 81VAL 82 -0.3390
VAL 82VAL 82 0.0038
VAL 82ASN 83 0.0471
ASN 83ILE 84 -0.0859
ILE 84ILE 85 -0.1135
ILE 85GLY 86 0.1108
GLY 86ARG 87 0.0498
ARG 87ASN 88 0.1837
ASN 88LEU 89 0.0712
LEU 89LEU 90 -0.0867
LEU 90THR 91 0.3055
THR 91GLN 92 0.3729
GLN 92ILE 93 0.0686
ILE 93GLY 94 0.0811
GLY 94CYS 95 0.0319
CYS 95CYS 95 0.0000
CYS 95THR 96 -0.2113
THR 96LEU 97 -0.2258
LEU 97ASN 98 -0.0278
ASN 98PHE 99 -0.2131
PHE 99PRO 1 0.0650
PRO 1GLN 2 -0.1960
GLN 2ILE 3 0.0503
ILE 3THR 4 -0.3534
THR 4LEU 5 -0.0938
LEU 5TRP 6 -0.0169
TRP 6LYS 7 -0.2548
LYS 7ARG 8 -0.1713
ARG 8PRO 9 0.0887
PRO 9LEU 10 -0.1731
LEU 10VAL 11 -0.1352
VAL 11THR 12 -0.1915
THR 12ILE 13 0.0065
ILE 13ARG 14 -0.1244
ARG 14ILE 15 0.2121
ILE 15GLY 16 0.0053
GLY 16GLY 17 0.1903
GLY 17GLN 18 0.0143
GLN 18LEU 19 0.0899
LEU 19LYS 20 0.0766
LYS 20GLU 21 -0.1748
GLU 21ALA 22 0.1125
ALA 22LEU 23 0.0047
LEU 23LEU 24 -0.0223
LEU 24ASP 25 0.0814
ASP 25THR 26 0.0042
THR 26GLY 27 -0.1129
GLY 27ALA 28 -0.0634
ALA 28ASP 29 0.0454
ASP 29ASP 30 -0.1074
ASP 30THR 31 0.0385
THR 31VAL 32 0.0290
VAL 32VAL 32 0.0106
VAL 32LEU 33 0.0915
LEU 33GLU 34 0.0248
GLU 34GLU 35 -0.2568
GLU 35MET 36 0.0453
MET 36ASN 37 -0.1465
ASN 37LEU 38 0.0883
LEU 38PRO 39 -0.1369
PRO 39GLY 40 -0.0671
GLY 40LYS 41 0.0108
LYS 41TRP 42 -0.1684
TRP 42LYS 43 -0.1127
LYS 43PRO 44 0.0109
PRO 44LYS 45 -0.3189
LYS 45MET 46 -0.0882
MET 46MET 46 0.0056
MET 46ILE 47 0.1183
ILE 47GLY 48 -0.1463
GLY 48GLY 49 -0.0546
GLY 49ILE 50 0.0832
ILE 50GLY 51 0.0652
GLY 51GLY 52 -0.2570
GLY 52PHE 53 -0.1234
PHE 53ILE 54 0.0060
ILE 54LYS 55 -0.0754
LYS 55VAL 56 0.1029
VAL 56ARG 57 -0.1795
ARG 57GLN 58 0.0855
GLN 58TYR 59 0.2308
TYR 59ASP 60 -0.0897
ASP 60GLN 61 0.2959
GLN 61ILE 62 -0.3407
ILE 62PRO 63 0.5386
PRO 63VAL 64 -0.0774
VAL 64GLU 65 0.2153
GLU 65GLU 65 0.0041
GLU 65ILE 66 -0.0913
ILE 66CYS 67 0.1037
CYS 67GLY 68 -0.3290
GLY 68HIS 69 0.1858
HIS 69LYS 70 -0.1936
LYS 70ALA 71 0.2241
ALA 71ILE 72 0.2233
ILE 72GLY 73 0.1367
GLY 73THR 74 0.2415
THR 74VAL 75 -0.0481
VAL 75LEU 76 0.3210
LEU 76VAL 77 0.0658
VAL 77GLY 78 -0.0318
GLY 78PRO 79 0.0284
PRO 79THR 80 -0.1390
THR 80PRO 81 -0.1137
PRO 81VAL 82 -0.0753
VAL 82VAL 82 0.0059
VAL 82ASN 83 0.0494
ASN 83ILE 84 0.0206
ILE 84ILE 85 0.0014
ILE 85GLY 86 0.0894
GLY 86ARG 87 -0.0493
ARG 87ASN 88 0.0181
ASN 88LEU 89 0.0787
LEU 89LEU 90 -0.1159
LEU 90THR 91 0.0211
THR 91GLN 92 0.0444
GLN 92ILE 93 0.0219
ILE 93GLY 94 -0.0199
GLY 94CYS 95 0.0033
CYS 95THR 96 -0.1749
THR 96LEU 97 -0.1668
LEU 97ASN 98 -0.1465
ASN 98PHE 99 -0.2666

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.