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

CA strain for 2402090300251998370

---  normal mode 17  ---

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 -0.1215
GLN 2ILE 3 0.0573
ILE 3THR 4 -0.2805
THR 4LEU 5 -0.1643
LEU 5TRP 6 0.0313
TRP 6LYS 7 -0.0052
LYS 7ARG 8 0.0493
ARG 8PRO 9 0.0417
PRO 9LEU 10 -0.0209
LEU 10VAL 11 -0.1536
VAL 11THR 12 -0.1245
THR 12ILE 13 0.0303
ILE 13ARG 14 -0.0914
ARG 14ILE 15 -0.1031
ILE 15GLY 16 -0.0403
GLY 16GLY 17 0.2470
GLY 17GLN 18 0.0241
GLN 18LEU 19 0.0255
LEU 19LEU 19 0.0009
LEU 19LYS 20 -0.1896
LYS 20GLU 21 0.0213
GLU 21GLU 21 0.0004
GLU 21ALA 22 0.0538
ALA 22LEU 23 0.0087
LEU 23LEU 24 0.0970
LEU 24ASP 25 -0.0865
ASP 25THR 26 0.1911
THR 26GLY 27 -0.1476
GLY 27ALA 28 0.1578
ALA 28ASP 29 0.0727
ASP 29ASP 30 0.3350
ASP 30THR 31 -0.0374
THR 31VAL 32 0.1265
VAL 32LEU 33 -0.1482
LEU 33GLU 34 0.1136
GLU 34GLU 35 -0.0836
GLU 35MET 36 0.1906
MET 36ASN 37 0.0596
ASN 37LEU 38 -0.0473
LEU 38PRO 39 0.1624
PRO 39GLY 40 -0.0135
GLY 40LYS 41 -0.0617
LYS 41TRP 42 -0.0275
TRP 42LYS 43 -0.1241
LYS 43PRO 44 0.2605
PRO 44LYS 45 0.2622
LYS 45MET 46 0.0824
MET 46ILE 47 -0.1680
ILE 47ILE 47 -0.0099
ILE 47GLY 48 0.1095
GLY 48GLY 49 0.1340
GLY 49ILE 50 0.1489
ILE 50GLY 51 -0.1709
GLY 51GLY 52 0.0086
GLY 52PHE 53 -0.3560
PHE 53ILE 54 0.3034
ILE 54LYS 55 -0.3148
LYS 55VAL 56 0.2048
VAL 56ARG 57 0.3834
ARG 57GLN 58 0.0406
GLN 58TYR 59 0.0684
TYR 59ASP 60 0.0743
ASP 60GLN 61 -0.0028
GLN 61ILE 62 0.2814
ILE 62PRO 63 0.0401
PRO 63VAL 64 0.2427
VAL 64GLU 65 0.1653
GLU 65ILE 66 -0.0001
ILE 66CYS 67 0.0207
CYS 67GLY 68 -0.1194
GLY 68HIS 69 0.0573
HIS 69LYS 70 -0.0204
LYS 70ALA 71 0.0877
ALA 71ILE 72 -0.1001
ILE 72GLY 73 0.3711
GLY 73THR 74 -0.0310
THR 74VAL 75 0.0312
VAL 75LEU 76 -0.1611
LEU 76VAL 77 0.0208
VAL 77GLY 78 0.1200
GLY 78PRO 79 -0.0777
PRO 79THR 80 -0.0562
THR 80PRO 81 0.1353
PRO 81VAL 82 -0.0582
VAL 82VAL 82 -0.0027
VAL 82ASN 83 -0.0364
ASN 83ILE 84 0.0426
ILE 84ILE 85 0.1454
ILE 85GLY 86 0.0079
GLY 86ARG 87 0.2318
ARG 87ASN 88 -0.0232
ASN 88LEU 89 -0.0376
LEU 89LEU 90 -0.0621
LEU 90THR 91 0.0355
THR 91GLN 92 -0.0973
GLN 92ILE 93 -0.0483
ILE 93GLY 94 -0.0058
GLY 94CYS 95 -0.0017
CYS 95CYS 95 -0.0020
CYS 95THR 96 0.0248
THR 96LEU 97 0.0114
LEU 97ASN 98 -0.0163
ASN 98PHE 99 -0.0040
PHE 99PRO 1 0.0023
PRO 1GLN 2 0.0709
GLN 2ILE 3 0.0259
ILE 3THR 4 0.0429
THR 4LEU 5 0.0715
LEU 5TRP 6 -0.0311
TRP 6LYS 7 0.1722
LYS 7ARG 8 0.0920
ARG 8PRO 9 -0.0765
PRO 9LEU 10 0.1067
LEU 10VAL 11 0.0205
VAL 11THR 12 0.0865
THR 12ILE 13 0.0086
ILE 13ARG 14 0.0442
ARG 14ILE 15 -0.0427
ILE 15GLY 16 -0.0672
GLY 16GLY 17 -0.2174
GLY 17GLN 18 0.0029
GLN 18LEU 19 -0.0563
LEU 19LYS 20 0.0680
LYS 20GLU 21 -0.0326
GLU 21ALA 22 -0.0637
ALA 22LEU 23 -0.0662
LEU 23LEU 24 -0.1652
LEU 24ASP 25 0.0490
ASP 25THR 26 -0.2370
THR 26GLY 27 0.1472
GLY 27ALA 28 -0.1925
ALA 28ASP 29 0.0265
ASP 29ASP 30 -0.2336
ASP 30THR 31 -0.0002
THR 31VAL 32 -0.1739
VAL 32VAL 32 0.0014
VAL 32LEU 33 -0.0551
LEU 33GLU 34 -0.0047
GLU 34GLU 35 -0.0825
GLU 35MET 36 -0.0038
MET 36ASN 37 -0.1145
ASN 37LEU 38 0.1825
LEU 38PRO 39 -0.1286
PRO 39GLY 40 -0.0795
GLY 40LYS 41 -0.0117
LYS 41TRP 42 0.0631
TRP 42LYS 43 0.0116
LYS 43PRO 44 0.0247
PRO 44LYS 45 0.0805
LYS 45MET 46 0.0534
MET 46MET 46 -0.0014
MET 46ILE 47 0.1256
ILE 47GLY 48 0.2868
GLY 48GLY 49 0.0756
GLY 49ILE 50 0.2657
ILE 50GLY 51 -0.0094
GLY 51GLY 52 0.2160
GLY 52PHE 53 0.3692
PHE 53ILE 54 -0.3021
ILE 54LYS 55 0.1815
LYS 55VAL 56 -0.0476
VAL 56ARG 57 -0.0200
ARG 57GLN 58 -0.1099
GLN 58TYR 59 0.0137
TYR 59ASP 60 0.1012
ASP 60GLN 61 -0.0263
GLN 61ILE 62 0.1613
ILE 62PRO 63 -0.0753
PRO 63VAL 64 0.0055
VAL 64GLU 65 0.0046
GLU 65GLU 65 -0.0043
GLU 65ILE 66 0.0109
ILE 66CYS 67 0.0239
CYS 67GLY 68 0.0488
GLY 68HIS 69 -0.0178
HIS 69LYS 70 0.0804
LYS 70ALA 71 -0.0010
ALA 71ILE 72 0.0591
ILE 72GLY 73 0.0305
GLY 73THR 74 0.0155
THR 74VAL 75 -0.0097
VAL 75LEU 76 0.0491
LEU 76VAL 77 -0.0046
VAL 77GLY 78 -0.0092
GLY 78PRO 79 0.0856
PRO 79THR 80 -0.0749
THR 80PRO 81 -0.0473
PRO 81VAL 82 -0.1151
VAL 82VAL 82 -0.0033
VAL 82ASN 83 0.0077
ASN 83ILE 84 -0.1853
ILE 84ILE 85 -0.2461
ILE 85GLY 86 -0.0878
GLY 86ARG 87 -0.2390
ARG 87ASN 88 -0.0190
ASN 88LEU 89 -0.0111
LEU 89LEU 90 0.0139
LEU 90THR 91 -0.0310
THR 91GLN 92 -0.0513
GLN 92ILE 93 0.0313
ILE 93GLY 94 -0.0929
GLY 94CYS 95 -0.0002
CYS 95THR 96 -0.1252
THR 96LEU 97 -0.0547
LEU 97ASN 98 0.0293
ASN 98PHE 99 -0.0661

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.