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CA strain for 2604291037543353441

---  normal mode 14  ---

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 -0.0028
GLN 2ILE 3 0.0046
ILE 3THR 4 0.0072
THR 4LEU 5 -0.0059
LEU 5TRP 6 0.0111
TRP 6GLN 7 0.0101
GLN 7ARG 8 -0.0069
ARG 8PRO 9 0.1043
PRO 9LEU 10 -0.0225
LEU 10VAL 11 -0.0324
VAL 11THR 12 0.0474
THR 12ILE 13 -0.0080
ILE 13LYS 14 0.0002
LYS 14ILE 15 0.0002
ILE 15GLY 16 0.0004
GLY 16GLY 17 0.0115
GLY 17GLN 18 -0.0063
GLN 18LEU 19 0.0054
LEU 19LYS 20 0.0005
LYS 20GLU 21 -0.0176
GLU 21ALA 22 0.0082
ALA 22LEU 23 -0.0195
LEU 23LEU 24 -0.0102
LEU 24ASP 25 -0.0128
ASP 25THR 26 0.0090
THR 26GLY 27 0.0069
GLY 27ALA 28 0.0006
ALA 28ASP 29 -0.0027
ASP 29ASP 30 -0.0131
ASP 30THR 31 0.0241
THR 31VAL 32 0.0025
VAL 32LEU 33 0.0209
LEU 33GLU 34 -0.0178
GLU 34GLU 35 0.0067
GLU 35MET 36 0.0146
MET 36SER 37 -0.0063
SER 37LEU 38 0.0262
LEU 38PRO 39 0.0287
PRO 39GLY 40 -0.0423
GLY 40ARG 41 -0.0959
ARG 41TRP 42 -0.0075
TRP 42LYS 43 -0.1264
LYS 43PRO 44 0.3055
PRO 44LYS 45 -0.1896
LYS 45MET 46 -0.0574
MET 46ILE 47 0.0090
ILE 47GLY 48 -0.0231
GLY 48GLY 49 0.0213
GLY 49ILE 50 -0.0004
ILE 50GLY 51 -0.0011
GLY 51GLY 52 -0.0134
GLY 52PHE 53 0.0101
PHE 53ILE 54 -0.0281
ILE 54LYS 55 0.0413
LYS 55VAL 56 -0.0401
VAL 56ARG 57 -0.2334
ARG 57GLN 58 -0.0070
GLN 58TYR 59 -0.1171
TYR 59ASP 60 -0.0441
ASP 60GLN 61 -0.0094
GLN 61ILE 62 -0.0421
ILE 62LEU 63 0.0128
LEU 63ILE 64 0.0046
ILE 64GLU 65 0.0156
GLU 65ILE 66 -0.0036
ILE 66CYS 67 -0.0071
CYS 67GLY 68 0.0052
GLY 68HIS 69 -0.0167
HIS 69LYS 70 -0.0036
LYS 70ALA 71 -0.0081
ALA 71ILE 72 0.0102
ILE 72GLY 73 -0.0090
GLY 73THR 74 -0.0387
THR 74VAL 75 0.0562
VAL 75LEU 76 -0.1939
LEU 76VAL 77 -0.0997
VAL 77GLY 78 -0.0084
GLY 78PRO 79 -0.0267
PRO 79THR 80 0.0066
THR 80PRO 81 0.0020
PRO 81VAL 82 -0.0004
VAL 82ASN 83 0.0049
ASN 83ILE 84 0.0240
ILE 84ILE 85 0.0274
ILE 85GLY 86 -0.0018
GLY 86ARG 87 -0.0031
ARG 87ASN 88 0.0118
ASN 88LEU 89 -0.0069
LEU 89LEU 90 0.0212
LEU 90THR 91 0.0205
THR 91GLN 92 0.0081
GLN 92ILE 93 -0.0189
ILE 93GLY 94 0.0075
GLY 94CYS 95 -0.0098
CYS 95THR 96 -0.0041
THR 96LEU 97 0.0061
LEU 97ASN 98 -0.0014

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.