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

CA strain for 2402090300251998370

---  normal mode 9  ---

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 -0.2440
GLN 2ILE 3 0.0397
ILE 3THR 4 -0.2018
THR 4LEU 5 -0.0858
LEU 5TRP 6 0.0371
TRP 6LYS 7 0.0181
LYS 7ARG 8 0.0162
ARG 8PRO 9 0.0107
PRO 9LEU 10 0.0180
LEU 10VAL 11 0.0280
VAL 11THR 12 -0.0515
THR 12ILE 13 -0.0021
ILE 13ARG 14 0.0323
ARG 14ILE 15 -0.0258
ILE 15GLY 16 -0.0063
GLY 16GLY 17 0.0694
GLY 17GLN 18 0.0150
GLN 18LEU 19 0.0110
LEU 19LEU 19 -0.0121
LEU 19LYS 20 0.0161
LYS 20GLU 21 0.0399
GLU 21GLU 21 -0.0069
GLU 21ALA 22 -0.0002
ALA 22LEU 23 0.1291
LEU 23LEU 24 0.0432
LEU 24ASP 25 0.0173
ASP 25THR 26 0.0452
THR 26GLY 27 0.0202
GLY 27ALA 28 0.1878
ALA 28ASP 29 -0.0308
ASP 29ASP 30 0.0132
ASP 30THR 31 0.0295
THR 31VAL 32 -0.0195
VAL 32LEU 33 -0.0030
LEU 33GLU 34 -0.0291
GLU 34GLU 35 0.1053
GLU 35MET 36 0.0740
MET 36ASN 37 0.0798
ASN 37LEU 38 -0.0418
LEU 38PRO 39 0.0710
PRO 39GLY 40 0.1016
GLY 40LYS 41 0.0091
LYS 41TRP 42 0.1018
TRP 42LYS 43 0.0772
LYS 43PRO 44 0.0692
PRO 44LYS 45 0.1150
LYS 45MET 46 0.1604
MET 46ILE 47 0.0046
ILE 47ILE 47 -0.0051
ILE 47GLY 48 0.1150
GLY 48GLY 49 0.0606
GLY 49ILE 50 0.4911
ILE 50GLY 51 -0.0796
GLY 51GLY 52 0.1718
GLY 52PHE 53 0.3683
PHE 53ILE 54 -0.0521
ILE 54LYS 55 0.4202
LYS 55VAL 56 0.0399
VAL 56ARG 57 0.2317
ARG 57GLN 58 -0.0100
GLN 58TYR 59 0.0448
TYR 59ASP 60 0.0280
ASP 60GLN 61 -0.0122
GLN 61ILE 62 0.0372
ILE 62PRO 63 -0.0156
PRO 63VAL 64 0.0364
VAL 64GLU 65 0.0013
GLU 65ILE 66 -0.0245
ILE 66CYS 67 -0.0167
CYS 67GLY 68 -0.0352
GLY 68HIS 69 0.0502
HIS 69LYS 70 -0.1740
LYS 70ALA 71 0.0311
ALA 71ILE 72 -0.1174
ILE 72GLY 73 0.0609
GLY 73THR 74 0.0590
THR 74VAL 75 -0.0168
VAL 75LEU 76 0.0869
LEU 76VAL 77 -0.0402
VAL 77GLY 78 0.1524
GLY 78PRO 79 0.3251
PRO 79THR 80 -0.1936
THR 80PRO 81 0.0492
PRO 81VAL 82 0.0631
VAL 82VAL 82 -0.0100
VAL 82ASN 83 0.0381
ASN 83ILE 84 0.0279
ILE 84ILE 85 0.0160
ILE 85GLY 86 0.0115
GLY 86ARG 87 -0.0601
ARG 87ASN 88 -0.0446
ASN 88LEU 89 0.0673
LEU 89LEU 90 -0.1689
LEU 90THR 91 0.0883
THR 91GLN 92 -0.0580
GLN 92ILE 93 -0.0568
ILE 93GLY 94 -0.1447
GLY 94CYS 95 0.0358
CYS 95CYS 95 -0.0008
CYS 95THR 96 -0.1927
THR 96LEU 97 -0.1579
LEU 97ASN 98 0.0105
ASN 98PHE 99 -0.2398
PHE 99PRO 1 0.0716
PRO 1GLN 2 -0.1699
GLN 2ILE 3 -0.0080
ILE 3THR 4 -0.0986
THR 4LEU 5 -0.0920
LEU 5TRP 6 0.0600
TRP 6LYS 7 -0.0171
LYS 7ARG 8 -0.0117
ARG 8PRO 9 0.0012
PRO 9LEU 10 0.0130
LEU 10VAL 11 0.0594
VAL 11THR 12 -0.0220
THR 12ILE 13 0.0012
ILE 13ARG 14 0.0260
ARG 14ILE 15 -0.0071
ILE 15GLY 16 -0.0079
GLY 16GLY 17 0.0292
GLY 17GLN 18 0.0106
GLN 18LEU 19 0.0151
LEU 19LYS 20 0.0340
LYS 20GLU 21 0.0485
GLU 21ALA 22 -0.0121
ALA 22LEU 23 0.1385
LEU 23LEU 24 0.0096
LEU 24ASP 25 0.0543
ASP 25THR 26 0.0129
THR 26GLY 27 0.0227
GLY 27ALA 28 0.1503
ALA 28ASP 29 -0.0190
ASP 29ASP 30 -0.0145
ASP 30THR 31 0.0216
THR 31VAL 32 0.0010
VAL 32VAL 32 -0.0064
VAL 32LEU 33 0.0073
LEU 33GLU 34 -0.0103
GLU 34GLU 35 0.0181
GLU 35MET 36 0.1232
MET 36ASN 37 0.0660
ASN 37LEU 38 -0.0785
LEU 38PRO 39 0.0742
PRO 39GLY 40 0.0686
GLY 40LYS 41 0.0174
LYS 41TRP 42 0.0922
TRP 42LYS 43 0.0666
LYS 43PRO 44 0.1236
PRO 44LYS 45 0.0355
LYS 45MET 46 0.1434
MET 46MET 46 0.0024
MET 46ILE 47 0.0025
ILE 47GLY 48 0.2440
GLY 48GLY 49 0.1735
GLY 49ILE 50 0.1660
ILE 50GLY 51 -0.1522
GLY 51GLY 52 0.2207
GLY 52PHE 53 0.3611
PHE 53ILE 54 -0.0391
ILE 54LYS 55 0.3887
LYS 55VAL 56 0.0601
VAL 56ARG 57 0.2337
ARG 57GLN 58 -0.0027
GLN 58TYR 59 0.0674
TYR 59ASP 60 0.0124
ASP 60GLN 61 0.0258
GLN 61ILE 62 0.0041
ILE 62PRO 63 0.0169
PRO 63VAL 64 0.0149
VAL 64GLU 65 0.0086
GLU 65GLU 65 0.0013
GLU 65ILE 66 -0.0280
ILE 66CYS 67 -0.0024
CYS 67GLY 68 -0.0220
GLY 68HIS 69 0.0473
HIS 69LYS 70 -0.1282
LYS 70ALA 71 0.0314
ALA 71ILE 72 -0.0557
ILE 72GLY 73 0.0446
GLY 73THR 74 0.0634
THR 74VAL 75 0.0018
VAL 75LEU 76 0.0779
LEU 76VAL 77 -0.0527
VAL 77GLY 78 0.1250
GLY 78PRO 79 0.1340
PRO 79THR 80 -0.1305
THR 80PRO 81 -0.0288
PRO 81VAL 82 0.0512
VAL 82VAL 82 0.0063
VAL 82ASN 83 0.0430
ASN 83ILE 84 0.0394
ILE 84ILE 85 0.0227
ILE 85GLY 86 0.0216
GLY 86ARG 87 -0.0522
ARG 87ASN 88 -0.0363
ASN 88LEU 89 0.0477
LEU 89LEU 90 -0.1496
LEU 90THR 91 0.0603
THR 91GLN 92 -0.0680
GLN 92ILE 93 -0.0739
ILE 93GLY 94 -0.1627
GLY 94CYS 95 0.0505
CYS 95THR 96 -0.2491
THR 96LEU 97 -0.1730
LEU 97ASN 98 0.0267
ASN 98PHE 99 -0.2465

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.