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CA strain for 2604291037543353441

---  normal mode 16  ---

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 -0.0069
GLN 2ILE 3 0.0037
ILE 3THR 4 -0.0115
THR 4LEU 5 -0.0852
LEU 5TRP 6 0.0250
TRP 6GLN 7 0.0539
GLN 7ARG 8 -0.0586
ARG 8PRO 9 0.1757
PRO 9LEU 10 -0.1045
LEU 10VAL 11 -0.0314
VAL 11THR 12 0.1761
THR 12ILE 13 -0.0168
ILE 13LYS 14 -0.0524
LYS 14ILE 15 -0.0012
ILE 15GLY 16 -0.0006
GLY 16GLY 17 -0.0092
GLY 17GLN 18 -0.0121
GLN 18LEU 19 0.0431
LEU 19LYS 20 -0.0290
LYS 20GLU 21 -0.0456
GLU 21ALA 22 0.0840
ALA 22LEU 23 -0.1295
LEU 23LEU 24 -0.0315
LEU 24ASP 25 -0.0498
ASP 25THR 26 0.0392
THR 26GLY 27 -0.0075
GLY 27ALA 28 0.0149
ALA 28ASP 29 0.0084
ASP 29ASP 30 0.0037
ASP 30THR 31 -0.0371
THR 31VAL 32 0.1252
VAL 32LEU 33 0.1030
LEU 33GLU 34 -0.1536
GLU 34GLU 35 -0.0600
GLU 35MET 36 0.0759
MET 36SER 37 0.0874
SER 37LEU 38 0.0527
LEU 38PRO 39 0.0226
PRO 39GLY 40 -0.1021
GLY 40ARG 41 -0.0162
ARG 41TRP 42 -0.1075
TRP 42LYS 43 -0.0006
LYS 43PRO 44 -0.0841
PRO 44LYS 45 -0.0591
LYS 45MET 46 0.2099
MET 46ILE 47 -0.1049
ILE 47GLY 48 -0.0127
GLY 48GLY 49 -0.0285
GLY 49ILE 50 -0.0150
ILE 50GLY 51 0.1220
GLY 51GLY 52 0.0089
GLY 52PHE 53 0.0875
PHE 53ILE 54 -0.0338
ILE 54LYS 55 -0.2255
LYS 55VAL 56 0.2268
VAL 56ARG 57 -0.2420
ARG 57GLN 58 0.0477
GLN 58TYR 59 0.1783
TYR 59ASP 60 -0.0771
ASP 60GLN 61 0.0407
GLN 61ILE 62 -0.0253
ILE 62LEU 63 -0.0024
LEU 63ILE 64 0.0110
ILE 64GLU 65 0.1247
GLU 65ILE 66 -0.0135
ILE 66CYS 67 -0.0159
CYS 67GLY 68 0.0263
GLY 68HIS 69 -0.0290
HIS 69LYS 70 0.0033
LYS 70ALA 71 -0.0161
ALA 71ILE 72 -0.0054
ILE 72GLY 73 -0.0144
GLY 73THR 74 0.0383
THR 74VAL 75 -0.1001
VAL 75LEU 76 -0.0402
LEU 76VAL 77 -0.1778
VAL 77GLY 78 -0.2448
GLY 78PRO 79 0.1793
PRO 79THR 80 0.0980
THR 80PRO 81 0.0889
PRO 81VAL 82 -0.0006
VAL 82ASN 83 -0.0472
ASN 83ILE 84 0.0881
ILE 84ILE 85 0.0661
ILE 85GLY 86 -0.0430
GLY 86ARG 87 0.0315
ARG 87ASN 88 -0.0639
ASN 88LEU 89 0.0149
LEU 89LEU 90 0.1100
LEU 90THR 91 0.0443
THR 91GLN 92 -0.0062
GLN 92ILE 93 0.0362
ILE 93GLY 94 -0.0691
GLY 94CYS 95 0.0390
CYS 95THR 96 0.0216
THR 96LEU 97 -0.0094
LEU 97ASN 98 0.0016

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.