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

CA strain for 2402090300251998370

---  normal mode 18  ---

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 0.1267
GLN 2ILE 3 0.2565
ILE 3THR 4 -0.3272
THR 4LEU 5 -0.1141
LEU 5TRP 6 -0.0041
TRP 6LYS 7 0.1222
LYS 7ARG 8 0.0055
ARG 8PRO 9 -0.1570
PRO 9LEU 10 0.6609
LEU 10VAL 11 -0.3823
VAL 11THR 12 0.5295
THR 12ILE 13 -0.0270
ILE 13ARG 14 0.0535
ARG 14ILE 15 0.2141
ILE 15GLY 16 0.0695
GLY 16GLY 17 -0.2740
GLY 17GLN 18 0.1501
GLN 18LEU 19 0.0883
LEU 19LEU 19 -0.0021
LEU 19LYS 20 0.1061
LYS 20GLU 21 0.1333
GLU 21GLU 21 0.0061
GLU 21ALA 22 0.0456
ALA 22LEU 23 0.0837
LEU 23LEU 24 0.0232
LEU 24ASP 25 0.0776
ASP 25THR 26 0.1090
THR 26GLY 27 0.0256
GLY 27ALA 28 -0.0679
ALA 28ASP 29 0.0054
ASP 29ASP 30 -0.1270
ASP 30THR 31 -0.1017
THR 31VAL 32 0.0180
VAL 32LEU 33 -0.0172
LEU 33GLU 34 0.0947
GLU 34GLU 35 -0.1532
GLU 35MET 36 0.0840
MET 36ASN 37 -0.2122
ASN 37LEU 38 0.3261
LEU 38PRO 39 -0.1936
PRO 39GLY 40 -0.5740
GLY 40LYS 41 0.0373
LYS 41TRP 42 -0.1191
TRP 42LYS 43 -0.0390
LYS 43PRO 44 -0.0267
PRO 44LYS 45 -0.0549
LYS 45MET 46 0.1377
MET 46ILE 47 0.0823
ILE 47ILE 47 -0.0030
ILE 47GLY 48 0.0811
GLY 48GLY 49 -0.0797
GLY 49ILE 50 -0.0107
ILE 50GLY 51 0.0943
GLY 51GLY 52 0.2149
GLY 52PHE 53 0.2178
PHE 53ILE 54 -0.3370
ILE 54LYS 55 0.0578
LYS 55VAL 56 -0.0510
VAL 56ARG 57 -0.1651
ARG 57GLN 58 -0.0325
GLN 58TYR 59 0.1252
TYR 59ASP 60 0.1052
ASP 60GLN 61 0.0486
GLN 61ILE 62 0.0863
ILE 62PRO 63 0.3035
PRO 63VAL 64 0.0829
VAL 64GLU 65 0.2620
GLU 65ILE 66 0.1332
ILE 66CYS 67 0.1528
CYS 67GLY 68 -0.3321
GLY 68HIS 69 0.0819
HIS 69LYS 70 0.1335
LYS 70ALA 71 0.1916
ALA 71ILE 72 0.1377
ILE 72GLY 73 0.2537
GLY 73THR 74 -0.0505
THR 74VAL 75 -0.1424
VAL 75LEU 76 0.1489
LEU 76VAL 77 0.0739
VAL 77GLY 78 -0.0408
GLY 78PRO 79 -0.0817
PRO 79THR 80 0.1313
THR 80PRO 81 0.0115
PRO 81VAL 82 -0.0497
VAL 82VAL 82 0.0102
VAL 82ASN 83 0.0166
ASN 83ILE 84 -0.0351
ILE 84ILE 85 -0.1041
ILE 85GLY 86 -0.0617
GLY 86ARG 87 -0.0216
ARG 87ASN 88 -0.0646
ASN 88LEU 89 -0.0590
LEU 89LEU 90 0.1251
LEU 90THR 91 -0.1296
THR 91GLN 92 -0.0671
GLN 92ILE 93 0.0184
ILE 93GLY 94 0.0256
GLY 94CYS 95 -0.0630
CYS 95CYS 95 -0.0015
CYS 95THR 96 0.0983
THR 96LEU 97 -0.0458
LEU 97ASN 98 -0.0148
ASN 98PHE 99 -0.1721
PHE 99PRO 1 0.1145
PRO 1GLN 2 -0.1065
GLN 2ILE 3 -0.1566
ILE 3THR 4 -0.2200
THR 4LEU 5 0.0347
LEU 5TRP 6 -0.0879
TRP 6LYS 7 0.1046
LYS 7ARG 8 0.1094
ARG 8PRO 9 -0.0238
PRO 9LEU 10 -0.0423
LEU 10VAL 11 0.3168
VAL 11THR 12 -0.0762
THR 12ILE 13 0.0255
ILE 13ARG 14 0.1179
ARG 14ILE 15 -0.2165
ILE 15GLY 16 -0.2021
GLY 16GLY 17 -0.2882
GLY 17GLN 18 0.0018
GLN 18LEU 19 -0.1153
LEU 19LYS 20 0.1866
LYS 20GLU 21 -0.0470
GLU 21ALA 22 -0.0342
ALA 22LEU 23 0.1115
LEU 23LEU 24 0.0026
LEU 24ASP 25 0.0693
ASP 25THR 26 0.1344
THR 26GLY 27 -0.0444
GLY 27ALA 28 -0.0264
ALA 28ASP 29 -0.0378
ASP 29ASP 30 0.0528
ASP 30THR 31 0.0428
THR 31VAL 32 0.0222
VAL 32VAL 32 0.0093
VAL 32LEU 33 0.0070
LEU 33GLU 34 0.0704
GLU 34GLU 35 -0.1083
GLU 35MET 36 0.0611
MET 36ASN 37 -0.1321
ASN 37LEU 38 -0.0434
LEU 38PRO 39 0.0028
PRO 39GLY 40 -0.0204
GLY 40LYS 41 -0.0697
LYS 41TRP 42 0.1374
TRP 42LYS 43 0.0641
LYS 43PRO 44 0.0270
PRO 44LYS 45 0.3011
LYS 45MET 46 0.0694
MET 46MET 46 -0.0054
MET 46ILE 47 -0.0741
ILE 47GLY 48 0.0002
GLY 48GLY 49 0.0991
GLY 49ILE 50 0.0856
ILE 50GLY 51 0.0959
GLY 51GLY 52 0.2393
GLY 52PHE 53 0.1157
PHE 53ILE 54 0.1513
ILE 54LYS 55 -0.0735
LYS 55VAL 56 0.0238
VAL 56ARG 57 0.1368
ARG 57GLN 58 -0.0167
GLN 58TYR 59 -0.1462
TYR 59ASP 60 0.1462
ASP 60GLN 61 -0.1959
GLN 61ILE 62 0.3934
ILE 62PRO 63 -0.4118
PRO 63VAL 64 0.0348
VAL 64GLU 65 -0.0962
GLU 65GLU 65 -0.0041
GLU 65ILE 66 -0.0661
ILE 66CYS 67 -0.0270
CYS 67GLY 68 0.2475
GLY 68HIS 69 -0.0467
HIS 69LYS 70 -0.0078
LYS 70ALA 71 -0.0367
ALA 71ILE 72 -0.1059
ILE 72GLY 73 0.0562
GLY 73THR 74 -0.0570
THR 74VAL 75 0.0572
VAL 75LEU 76 -0.0788
LEU 76VAL 77 0.0093
VAL 77GLY 78 0.0256
GLY 78PRO 79 -0.1162
PRO 79THR 80 0.0955
THR 80PRO 81 0.0161
PRO 81VAL 82 0.0478
VAL 82VAL 82 0.0015
VAL 82ASN 83 0.0941
ASN 83ILE 84 0.0810
ILE 84ILE 85 0.1584
ILE 85GLY 86 0.0768
GLY 86ARG 87 0.0580
ARG 87ASN 88 -0.2023
ASN 88LEU 89 0.0575
LEU 89LEU 90 -0.2748
LEU 90THR 91 0.0768
THR 91GLN 92 -0.2856
GLN 92ILE 93 -0.0301
ILE 93GLY 94 -0.3830
GLY 94CYS 95 0.0760
CYS 95THR 96 -0.3691
THR 96LEU 97 -0.1174
LEU 97ASN 98 0.0319
ASN 98PHE 99 -0.0631

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.