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

CA strain for 2402090300251998370

---  normal mode 13  ---

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 0.2076
GLN 2ILE 3 0.0451
ILE 3THR 4 0.0546
THR 4LEU 5 -0.0174
LEU 5TRP 6 -0.1440
TRP 6LYS 7 0.3276
LYS 7ARG 8 0.0797
ARG 8PRO 9 -0.2339
PRO 9LEU 10 0.7331
LEU 10VAL 11 0.1110
VAL 11THR 12 0.5281
THR 12ILE 13 -0.0038
ILE 13ARG 14 0.2431
ARG 14ILE 15 0.0628
ILE 15GLY 16 0.1288
GLY 16GLY 17 -0.0692
GLY 17GLN 18 0.0616
GLN 18LEU 19 0.1119
LEU 19LEU 19 0.0143
LEU 19LYS 20 0.0998
LYS 20GLU 21 0.2917
GLU 21GLU 21 -0.0012
GLU 21ALA 22 -0.0213
ALA 22LEU 23 0.3397
LEU 23LEU 24 0.0906
LEU 24ASP 25 0.0399
ASP 25THR 26 0.2886
THR 26GLY 27 -0.0690
GLY 27ALA 28 0.1230
ALA 28ASP 29 -0.0557
ASP 29ASP 30 -0.1069
ASP 30THR 31 -0.0019
THR 31VAL 32 -0.2637
VAL 32LEU 33 -0.1251
LEU 33GLU 34 -0.0927
GLU 34GLU 35 0.1486
GLU 35MET 36 0.1505
MET 36ASN 37 0.1451
ASN 37LEU 38 0.0133
LEU 38PRO 39 0.1279
PRO 39GLY 40 0.1068
GLY 40LYS 41 -0.0358
LYS 41TRP 42 -0.0757
TRP 42LYS 43 -0.1862
LYS 43PRO 44 -0.0152
PRO 44LYS 45 -0.1728
LYS 45MET 46 -0.3677
MET 46ILE 47 -0.0287
ILE 47ILE 47 -0.0056
ILE 47GLY 48 -0.1759
GLY 48GLY 49 0.1054
GLY 49ILE 50 0.0543
ILE 50GLY 51 -0.1769
GLY 51GLY 52 -0.3468
GLY 52PHE 53 -0.2902
PHE 53ILE 54 0.2590
ILE 54LYS 55 -0.1166
LYS 55VAL 56 -0.0075
VAL 56ARG 57 -0.0694
ARG 57GLN 58 -0.0321
GLN 58TYR 59 -0.0607
TYR 59ASP 60 0.0482
ASP 60GLN 61 -0.0392
GLN 61ILE 62 0.1239
ILE 62PRO 63 0.0481
PRO 63VAL 64 0.1781
VAL 64GLU 65 0.1113
GLU 65ILE 66 0.1399
ILE 66CYS 67 0.0129
CYS 67GLY 68 0.1230
GLY 68HIS 69 -0.0813
HIS 69LYS 70 0.2187
LYS 70ALA 71 -0.0045
ALA 71ILE 72 0.0419
ILE 72GLY 73 0.0866
GLY 73THR 74 -0.0683
THR 74VAL 75 0.0037
VAL 75LEU 76 -0.1648
LEU 76VAL 77 -0.1926
VAL 77GLY 78 0.0664
GLY 78PRO 79 0.0340
PRO 79THR 80 -0.1061
THR 80PRO 81 -0.1727
PRO 81VAL 82 0.2047
VAL 82VAL 82 -0.0098
VAL 82ASN 83 0.0383
ASN 83ILE 84 0.0275
ILE 84ILE 85 -0.1914
ILE 85GLY 86 -0.0695
GLY 86ARG 87 -0.0532
ARG 87ASN 88 -0.1176
ASN 88LEU 89 -0.1109
LEU 89LEU 90 -0.0399
LEU 90THR 91 0.0496
THR 91GLN 92 -0.2268
GLN 92ILE 93 -0.0585
ILE 93GLY 94 -0.1053
GLY 94CYS 95 -0.0002
CYS 95CYS 95 -0.0029
CYS 95THR 96 -0.0024
THR 96LEU 97 0.0050
LEU 97ASN 98 -0.0666
ASN 98PHE 99 0.0751
PHE 99PRO 1 -0.0055
PRO 1GLN 2 0.0686
GLN 2ILE 3 -0.1163
ILE 3THR 4 0.0657
THR 4LEU 5 -0.1378
LEU 5TRP 6 0.1235
TRP 6LYS 7 -0.1147
LYS 7ARG 8 -0.1531
ARG 8PRO 9 -0.1623
PRO 9LEU 10 0.2605
LEU 10VAL 11 0.0267
VAL 11THR 12 0.4660
THR 12ILE 13 0.0463
ILE 13ARG 14 0.1874
ARG 14ILE 15 0.0333
ILE 15GLY 16 0.1193
GLY 16GLY 17 0.1168
GLY 17GLN 18 0.0258
GLN 18LEU 19 0.1064
LEU 19LYS 20 -0.0358
LYS 20GLU 21 0.3375
GLU 21ALA 22 0.0959
ALA 22LEU 23 0.3915
LEU 23LEU 24 -0.1550
LEU 24ASP 25 0.1691
ASP 25THR 26 0.3337
THR 26GLY 27 -0.0987
GLY 27ALA 28 0.1523
ALA 28ASP 29 -0.0221
ASP 29ASP 30 0.0723
ASP 30THR 31 0.0438
THR 31VAL 32 0.0753
VAL 32VAL 32 -0.0112
VAL 32LEU 33 0.0766
LEU 33GLU 34 -0.0267
GLU 34GLU 35 0.0915
GLU 35MET 36 0.0131
MET 36ASN 37 0.1841
ASN 37LEU 38 -0.0910
LEU 38PRO 39 0.1164
PRO 39GLY 40 0.1028
GLY 40LYS 41 0.0408
LYS 41TRP 42 -0.0652
TRP 42LYS 43 -0.0995
LYS 43PRO 44 0.0160
PRO 44LYS 45 -0.1851
LYS 45MET 46 -0.1559
MET 46MET 46 -0.0130
MET 46ILE 47 0.0561
ILE 47GLY 48 -0.2664
GLY 48GLY 49 -0.1503
GLY 49ILE 50 -0.3086
ILE 50GLY 51 -0.1854
GLY 51GLY 52 -0.5297
GLY 52PHE 53 -0.4351
PHE 53ILE 54 0.0161
ILE 54LYS 55 0.0084
LYS 55VAL 56 0.0375
VAL 56ARG 57 -0.0136
ARG 57GLN 58 0.0353
GLN 58TYR 59 0.0615
TYR 59ASP 60 -0.0291
ASP 60GLN 61 0.2183
GLN 61ILE 62 -0.0733
ILE 62PRO 63 0.2203
PRO 63VAL 64 0.0386
VAL 64GLU 65 0.0907
GLU 65GLU 65 -0.0020
GLU 65ILE 66 0.1012
ILE 66CYS 67 0.0330
CYS 67GLY 68 0.0544
GLY 68HIS 69 -0.0177
HIS 69LYS 70 0.2149
LYS 70ALA 71 0.1156
ALA 71ILE 72 0.1771
ILE 72GLY 73 0.1028
GLY 73THR 74 0.2049
THR 74VAL 75 0.0004
VAL 75LEU 76 0.0783
LEU 76VAL 77 0.0551
VAL 77GLY 78 0.0469
GLY 78PRO 79 0.1852
PRO 79THR 80 -0.1864
THR 80PRO 81 0.0259
PRO 81VAL 82 -0.0777
VAL 82VAL 82 -0.0053
VAL 82ASN 83 -0.0473
ASN 83ILE 84 0.1801
ILE 84ILE 85 -0.0929
ILE 85GLY 86 0.1799
GLY 86ARG 87 0.1309
ARG 87ASN 88 -0.0510
ASN 88LEU 89 0.0481
LEU 89LEU 90 0.0251
LEU 90THR 91 -0.1115
THR 91GLN 92 0.0313
GLN 92ILE 93 0.0108
ILE 93GLY 94 -0.0010
GLY 94CYS 95 -0.0378
CYS 95THR 96 0.0747
THR 96LEU 97 0.0976
LEU 97ASN 98 -0.0402
ASN 98PHE 99 0.0619

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.