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CA strain for 19071907432988815

---  normal mode 11  ---

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
LEU 1ASP 2 -0.0819
ASP 2SER 3 -0.0915
SER 3LYS 4 0.1383
LYS 4THR 5 -0.0159
THR 5PHE 6 0.0596
PHE 6LEU 7 0.0402
LEU 7SER 8 0.0257
SER 8ARG 9 0.0523
ARG 9HIS 10 -0.0153
HIS 10SER 11 0.0569
SER 11MET 12 0.0909
MET 12ASP 13 0.0667
ASP 13MET 14 -0.0133
MET 14LYS 15 0.0634
LYS 15PHE 16 0.0176
PHE 16THR 17 -0.0446
THR 17TYR 18 0.0563
TYR 18CYS 19 0.0126
CYS 19ASP 20 0.0227
ASP 20ASP 21 -0.0127
ASP 21ARG 22 0.0052
ARG 22ILE 23 0.0422
ILE 23THR 24 -0.0245
THR 24GLU 25 0.0515
GLU 25LEU 26 -0.1235
LEU 26ILE 27 0.0631
ILE 27GLY 28 -0.0909
GLY 28TYR 29 0.0299
TYR 29HIS 30 -0.0108
HIS 30PRO 31 -0.0084
PRO 31GLU 32 0.0066
GLU 32GLU 33 -0.0213
GLU 33LEU 34 0.0200
LEU 34LEU 35 -0.0412
LEU 35GLY 36 0.0467
GLY 36ARG 37 -0.0499
ARG 37SER 38 0.0777
SER 38ALA 39 -0.0080
ALA 39TYR 40 -0.0083
TYR 40GLU 41 0.0719
GLU 41PHE 42 -0.0299
PHE 42TYR 43 0.0763
TYR 43HIS 44 -0.0789
HIS 44ALA 45 -0.0154
ALA 45LEU 46 0.0334
LEU 46ASP 47 -0.0218
ASP 47SER 48 -0.0166
SER 48GLU 49 0.0594
GLU 49ASN 50 -0.0023
ASN 50MET 51 -0.0086
MET 51THR 52 0.0141
THR 52LYS 53 0.0277
LYS 53SER 54 -0.0343
SER 54HIS 55 0.0596
HIS 55GLN 56 0.0410
GLN 56ASN 57 0.0012
ASN 57LEU 58 -0.0431
LEU 58CYS 59 0.0187
CYS 59THR 60 -0.0272
THR 60LYS 61 0.0293
LYS 61GLY 62 -0.0846
GLY 62GLN 63 -0.0659
GLN 63VAL 64 0.0101
VAL 64VAL 65 0.0975
VAL 65SER 66 -0.0058
SER 66GLY 67 0.1349
GLY 67GLN 68 0.1613
GLN 68TYR 69 0.1700
TYR 69ARG 70 0.0293
ARG 70MET 71 -0.0747
MET 71LEU 72 0.0428
LEU 72ALA 73 0.1088
ALA 73LYS 74 -0.1417
LYS 74HIS 75 0.0430
HIS 75GLY 76 0.0380
GLY 76GLY 77 -0.0751
GLY 77TYR 78 -0.1282
TYR 78VAL 79 0.1206
VAL 79TRP 80 -0.1404
TRP 80LEU 81 -0.0481
LEU 81GLU 82 -0.0236
GLU 82THR 83 0.2542
THR 83GLN 84 0.0495
GLN 84GLY 85 0.0665
GLY 85THR 86 0.0554
THR 86VAL 87 -0.0036
VAL 87ILE 88 0.0167
ILE 88TYR 89 -0.2270
TYR 89ASN 90 0.0635
ASN 90PRO 91 -0.0349
PRO 91ARG 92 -0.0323
ARG 92ASN 93 0.0912
ASN 93LEU 94 -0.1375
LEU 94GLN 95 0.2391
GLN 95PRO 96 0.0482
PRO 96GLN 97 -0.1179
GLN 97CYS 98 0.2823
CYS 98ILE 99 0.1254
ILE 99MET 100 0.0296
MET 100CYS 101 0.0816
CYS 101VAL 102 0.0480
VAL 102ASN 103 0.0159
ASN 103TYR 104 0.1082
TYR 104VAL 105 -0.0136
VAL 105LEU 106 -0.0666
LEU 106SER 107 0.0997
SER 107GLU 108 0.2002
GLU 108ILE 109 -0.1563
ILE 109GLU 110 0.1722

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).
Last modification: October 18th, 2018.