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CA strain for 19071907432988815

---  normal mode 10  ---

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 -0.0666
ASP 2SER 3 -0.0076
SER 3LYS 4 -0.0414
LYS 4THR 5 0.0297
THR 5PHE 6 -0.0151
PHE 6LEU 7 -0.0778
LEU 7SER 8 -0.0105
SER 8ARG 9 -0.0740
ARG 9HIS 10 0.0044
HIS 10SER 11 -0.0249
SER 11MET 12 -0.3107
MET 12ASP 13 -0.0274
ASP 13MET 14 0.0135
MET 14LYS 15 -0.0793
LYS 15PHE 16 -0.0118
PHE 16THR 17 0.0394
THR 17TYR 18 -0.0958
TYR 18CYS 19 -0.0663
CYS 19ASP 20 -0.0400
ASP 20ASP 21 -0.0202
ASP 21ARG 22 -0.0143
ARG 22ILE 23 0.0085
ILE 23THR 24 0.0165
THR 24GLU 25 -0.0547
GLU 25LEU 26 0.0012
LEU 26ILE 27 -0.0142
ILE 27GLY 28 -0.0034
GLY 28TYR 29 -0.0289
TYR 29HIS 30 0.0062
HIS 30PRO 31 -0.0218
PRO 31GLU 32 0.0115
GLU 32GLU 33 0.0098
GLU 33LEU 34 -0.0232
LEU 34LEU 35 -0.0124
LEU 35GLY 36 -0.0434
GLY 36ARG 37 0.0285
ARG 37SER 38 -0.0234
SER 38ALA 39 0.0229
ALA 39TYR 40 0.0319
TYR 40GLU 41 -0.0382
GLU 41PHE 42 -0.0153
PHE 42TYR 43 0.0611
TYR 43HIS 44 0.0137
HIS 44ALA 45 -0.0265
ALA 45LEU 46 0.0302
LEU 46ASP 47 -0.0092
ASP 47SER 48 0.0330
SER 48GLU 49 0.0290
GLU 49ASN 50 -0.0030
ASN 50MET 51 -0.0013
MET 51THR 52 0.0229
THR 52LYS 53 -0.0164
LYS 53SER 54 -0.0113
SER 54HIS 55 0.0590
HIS 55GLN 56 -0.0531
GLN 56ASN 57 -0.0278
ASN 57LEU 58 -0.0379
LEU 58CYS 59 0.1293
CYS 59THR 60 -0.0408
THR 60LYS 61 0.0196
LYS 61GLY 62 -0.0586
GLY 62GLN 63 0.1867
GLN 63VAL 64 0.0059
VAL 64VAL 65 0.2040
VAL 65SER 66 -0.0748
SER 66GLY 67 0.0685
GLY 67GLN 68 0.1516
GLN 68TYR 69 0.0849
TYR 69ARG 70 0.0302
ARG 70MET 71 -0.0047
MET 71LEU 72 0.0261
LEU 72ALA 73 0.0219
ALA 73LYS 74 -0.0117
LYS 74HIS 75 -0.0241
HIS 75GLY 76 0.0128
GLY 76GLY 77 -0.0001
GLY 77TYR 78 -0.0151
TYR 78VAL 79 0.0147
VAL 79TRP 80 -0.0215
TRP 80LEU 81 -0.0103
LEU 81GLU 82 0.0664
GLU 82THR 83 0.0777
THR 83GLN 84 0.0467
GLN 84GLY 85 0.0661
GLY 85THR 86 0.0532
THR 86VAL 87 0.1394
VAL 87ILE 88 -0.0835
ILE 88TYR 89 0.2243
TYR 89ASN 90 -0.1824
ASN 90PRO 91 0.0450
PRO 91ARG 92 -0.0174
ARG 92ASN 93 -0.0006
ASN 93LEU 94 0.0631
LEU 94GLN 95 -0.2409
GLN 95PRO 96 -0.0154
PRO 96GLN 97 0.0636
GLN 97CYS 98 -0.1465
CYS 98ILE 99 -0.0247
ILE 99MET 100 -0.0180
MET 100CYS 101 -0.0287
CYS 101VAL 102 0.0209
VAL 102ASN 103 -0.0260
ASN 103TYR 104 0.0057
TYR 104VAL 105 0.0107
VAL 105LEU 106 -0.0794
LEU 106SER 107 0.0602
SER 107GLU 108 0.0315
GLU 108ILE 109 -0.0884
ILE 109GLU 110 0.1360

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.