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CA strain for 2604291037543353441

---  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 -0.0043
GLN 2ILE 3 0.0007
ILE 3THR 4 -0.0035
THR 4LEU 5 -0.0505
LEU 5TRP 6 0.0242
TRP 6GLN 7 0.0185
GLN 7ARG 8 -0.0453
ARG 8PRO 9 0.1116
PRO 9LEU 10 -0.0502
LEU 10VAL 11 -0.0287
VAL 11THR 12 0.1436
THR 12ILE 13 -0.0491
ILE 13LYS 14 0.0022
LYS 14ILE 15 0.0076
ILE 15GLY 16 -0.0198
GLY 16GLY 17 0.0321
GLY 17GLN 18 -0.0146
GLN 18LEU 19 -0.0030
LEU 19LYS 20 0.0387
LYS 20GLU 21 -0.1131
GLU 21ALA 22 -0.0137
ALA 22LEU 23 -0.1289
LEU 23LEU 24 -0.2146
LEU 24ASP 25 -0.0563
ASP 25THR 26 0.0129
THR 26GLY 27 -0.0056
GLY 27ALA 28 0.0082
ALA 28ASP 29 -0.0078
ASP 29ASP 30 -0.0262
ASP 30THR 31 0.0285
THR 31VAL 32 -0.0485
VAL 32LEU 33 -0.0194
LEU 33GLU 34 0.0881
GLU 34GLU 35 0.0262
GLU 35MET 36 -0.0216
MET 36SER 37 -0.1867
SER 37LEU 38 -0.0586
LEU 38PRO 39 -0.0077
PRO 39GLY 40 0.0028
GLY 40ARG 41 -0.0292
ARG 41TRP 42 -0.0116
TRP 42LYS 43 0.0167
LYS 43PRO 44 -0.0134
PRO 44LYS 45 0.1190
LYS 45MET 46 -0.0455
MET 46ILE 47 0.0888
ILE 47GLY 48 0.0359
GLY 48GLY 49 0.0426
GLY 49ILE 50 0.0293
ILE 50GLY 51 -0.1151
GLY 51GLY 52 -0.0146
GLY 52PHE 53 -0.1484
PHE 53ILE 54 0.0495
ILE 54LYS 55 0.2762
LYS 55VAL 56 -0.0532
VAL 56ARG 57 0.2065
ARG 57GLN 58 0.0102
GLN 58TYR 59 -0.0329
TYR 59ASP 60 0.0150
ASP 60GLN 61 -0.0297
GLN 61ILE 62 0.0250
ILE 62LEU 63 0.0421
LEU 63ILE 64 -0.0067
ILE 64GLU 65 0.0156
GLU 65ILE 66 0.0176
ILE 66CYS 67 -0.0305
CYS 67GLY 68 0.0543
GLY 68HIS 69 -0.0655
HIS 69LYS 70 0.0120
LYS 70ALA 71 0.0006
ALA 71ILE 72 0.0028
ILE 72GLY 73 0.0046
GLY 73THR 74 -0.0078
THR 74VAL 75 0.0328
VAL 75LEU 76 0.0183
LEU 76VAL 77 0.1117
VAL 77GLY 78 0.0887
GLY 78PRO 79 -0.0822
PRO 79THR 80 -0.0566
THR 80PRO 81 -0.0297
PRO 81VAL 82 -0.0321
VAL 82ASN 83 0.0706
ASN 83ILE 84 0.0839
ILE 84ILE 85 0.0049
ILE 85GLY 86 -0.0446
GLY 86ARG 87 -0.0010
ARG 87ASN 88 0.0661
ASN 88LEU 89 -0.0143
LEU 89LEU 90 0.0759
LEU 90THR 91 0.1045
THR 91GLN 92 -0.0035
GLN 92ILE 93 0.0106
ILE 93GLY 94 -0.0715
GLY 94CYS 95 0.0388
CYS 95THR 96 0.0245
THR 96LEU 97 -0.0187
LEU 97ASN 98 0.0029

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.