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CA strain for 2604291037543353441

---  normal mode 15  ---

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 -0.0029
GLN 2ILE 3 0.0007
ILE 3THR 4 0.0028
THR 4LEU 5 0.0609
LEU 5TRP 6 0.0026
TRP 6GLN 7 -0.0026
GLN 7ARG 8 0.0116
ARG 8PRO 9 0.1293
PRO 9LEU 10 0.0398
LEU 10VAL 11 -0.3769
VAL 11THR 12 0.2329
THR 12ILE 13 -0.0367
ILE 13LYS 14 0.0182
LYS 14ILE 15 -0.0002
ILE 15GLY 16 -0.0046
GLY 16GLY 17 0.0184
GLY 17GLN 18 -0.0127
GLN 18LEU 19 0.0085
LEU 19LYS 20 0.0071
LYS 20GLU 21 -0.0526
GLU 21ALA 22 -0.0126
ALA 22LEU 23 0.0075
LEU 23LEU 24 -0.0356
LEU 24ASP 25 -0.0670
ASP 25THR 26 0.0413
THR 26GLY 27 -0.0007
GLY 27ALA 28 0.0105
ALA 28ASP 29 0.0002
ASP 29ASP 30 -0.0142
ASP 30THR 31 0.0088
THR 31VAL 32 -0.0169
VAL 32LEU 33 -0.0123
LEU 33GLU 34 0.0236
GLU 34GLU 35 0.0001
GLU 35MET 36 -0.0118
MET 36SER 37 -0.0617
SER 37LEU 38 -0.0137
LEU 38PRO 39 0.0016
PRO 39GLY 40 0.0115
GLY 40ARG 41 0.0088
ARG 41TRP 42 -0.0034
TRP 42LYS 43 0.0213
LYS 43PRO 44 -0.0555
PRO 44LYS 45 0.0767
LYS 45MET 46 0.0566
MET 46ILE 47 0.0137
ILE 47GLY 48 0.0460
GLY 48GLY 49 0.0132
GLY 49ILE 50 0.0314
ILE 50GLY 51 -0.0120
GLY 51GLY 52 -0.0220
GLY 52PHE 53 -0.0692
PHE 53ILE 54 0.0555
ILE 54LYS 55 0.0216
LYS 55VAL 56 0.0314
VAL 56ARG 57 0.0825
ARG 57GLN 58 -0.0015
GLN 58TYR 59 0.0227
TYR 59ASP 60 0.0149
ASP 60GLN 61 -0.0120
GLN 61ILE 62 0.0121
ILE 62LEU 63 0.0075
LEU 63ILE 64 -0.0070
ILE 64GLU 65 0.0047
GLU 65ILE 66 -0.0004
ILE 66CYS 67 -0.0118
CYS 67GLY 68 0.0223
GLY 68HIS 69 -0.0137
HIS 69LYS 70 -0.0028
LYS 70ALA 71 0.0044
ALA 71ILE 72 -0.0082
ILE 72GLY 73 -0.0030
GLY 73THR 74 0.0016
THR 74VAL 75 0.0029
VAL 75LEU 76 0.0331
LEU 76VAL 77 0.0277
VAL 77GLY 78 0.0238
GLY 78PRO 79 -0.0159
PRO 79THR 80 -0.0157
THR 80PRO 81 -0.0111
PRO 81VAL 82 -0.0233
VAL 82ASN 83 0.0291
ASN 83ILE 84 0.0479
ILE 84ILE 85 -0.0072
ILE 85GLY 86 -0.0302
GLY 86ARG 87 -0.0039
ARG 87ASN 88 0.0075
ASN 88LEU 89 0.0045
LEU 89LEU 90 0.0387
LEU 90THR 91 0.0446
THR 91GLN 92 -0.0017
GLN 92ILE 93 -0.0162
ILE 93GLY 94 -0.0356
GLY 94CYS 95 0.0126
CYS 95THR 96 0.0151
THR 96LEU 97 -0.0105
LEU 97ASN 98 0.0028

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.