CNRS Nantes University US2B US2B
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CA strain for 2402051705351576022

---  normal mode 7  ---

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 0.1601
GLN 2ILE 3 -0.0080
ILE 3THR 4 0.0376
THR 4LEU 5 0.0023
LEU 5TRP 6 -0.0545
TRP 6GLN 7 0.0319
GLN 7ARG 8 -0.0684
ARG 8PRO 9 -0.0293
PRO 9LEU 10 0.0400
LEU 10VAL 11 0.0342
VAL 11THR 12 0.0751
THR 12ILE 13 0.0077
ILE 13LYS 14 0.0176
LYS 14ILE 15 0.0195
ILE 15GLY 16 0.0169
GLY 16GLY 17 0.0549
GLY 17GLN 18 -0.0079
GLN 18LEU 19 0.0356
LEU 19LYS 20 -0.0171
LYS 20GLU 21 0.0928
GLU 21ALA 22 -0.0039
ALA 22LEU 23 -0.0041
LEU 23LEU 24 0.0239
LEU 24ASP 25 0.0005
ASP 25THR 26 0.0258
THR 26GLY 27 -0.0677
GLY 27ALA 28 0.0013
ALA 28ASP 29 0.0089
ASP 29ASP 30 -0.0240
ASP 30THR 31 0.0062
THR 31VAL 32 0.0288
VAL 32LEU 33 -0.0320
LEU 33GLU 34 -0.0029
GLU 34GLU 35 0.0415
GLU 35MET 36 -0.0334
MET 36SER 37 -0.0170
SER 37LEU 38 -0.0297
LEU 38PRO 39 0.0056
PRO 39GLY 40 0.0248
GLY 40ARG 41 0.0179
ARG 41TRP 42 0.0064
TRP 42LYS 43 0.0220
LYS 43PRO 44 0.0434
PRO 44LYS 45 -0.0288
LYS 45MET 46 0.2143
MET 46ILE 47 -0.1679
ILE 47GLY 48 0.0033
GLY 48GLY 49 0.0121
GLY 49ILE 50 -0.0039
ILE 50GLY 51 0.0028
GLY 51GLY 52 0.0567
GLY 52PHE 53 0.2967
PHE 53ILE 54 -0.0807
ILE 54LYS 55 -0.1295
LYS 55VAL 56 0.0069
VAL 56ARG 57 -0.0285
ARG 57GLN 58 0.0222
GLN 58TYR 59 0.0426
TYR 59ASP 60 -0.0054
ASP 60GLN 61 0.0405
GLN 61ILE 62 -0.0068
ILE 62LEU 63 0.0620
LEU 63ILE 64 0.0132
ILE 64GLU 65 0.0187
GLU 65ILE 66 0.0028
ILE 66CYS 67 0.0214
CYS 67GLY 68 0.0447
GLY 68HIS 69 -0.0097
HIS 69LYS 70 0.0380
LYS 70ALA 71 0.0019
ALA 71ILE 72 0.0173
ILE 72GLY 73 0.0054
GLY 73THR 74 0.0228
THR 74VAL 75 0.0121
VAL 75LEU 76 0.0000
LEU 76VAL 77 -0.0063
VAL 77GLY 78 -0.0208
GLY 78PRO 79 0.0114
PRO 79THR 80 0.0507
THR 80PRO 81 -0.0039
PRO 81VAL 82 -0.0186
VAL 82ASN 83 -0.0097
ASN 83ILE 84 0.0166
ILE 84ILE 85 0.0258
ILE 85GLY 86 0.0087
GLY 86ARG 87 0.0188
ARG 87ASN 88 -0.0319
ASN 88LEU 89 0.0020
LEU 89LEU 90 -0.0206
LEU 90THR 91 0.0186
THR 91GLN 92 -0.0172
GLN 92ILE 93 0.0036
ILE 93GLY 94 -0.0436
GLY 94CYS 95 0.0374
CYS 95THR 96 -0.0055
THR 96LEU 97 -0.0466
LEU 97ASN 98 0.0119
ASN 98PHE 99 -0.0000

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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.