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CA strain for 19071907432988815

---  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
LEU 1ASP 2 0.0445
ASP 2SER 3 0.0128
SER 3LYS 4 -0.0035
LYS 4THR 5 -0.0753
THR 5PHE 6 -0.0026
PHE 6LEU 7 -0.0918
LEU 7SER 8 0.0078
SER 8ARG 9 -0.0429
ARG 9HIS 10 -0.0302
HIS 10SER 11 0.0247
SER 11MET 12 -0.1031
MET 12ASP 13 0.3206
ASP 13MET 14 -0.0317
MET 14LYS 15 -0.0782
LYS 15PHE 16 -0.0194
PHE 16THR 17 0.0191
THR 17TYR 18 -0.0370
TYR 18CYS 19 -0.0199
CYS 19ASP 20 -0.0261
ASP 20ASP 21 -0.0148
ASP 21ARG 22 0.0042
ARG 22ILE 23 0.0120
ILE 23THR 24 -0.0110
THR 24GLU 25 0.0151
GLU 25LEU 26 -0.0022
LEU 26ILE 27 0.0251
ILE 27GLY 28 0.0018
GLY 28TYR 29 0.0065
TYR 29HIS 30 -0.0026
HIS 30PRO 31 -0.0118
PRO 31GLU 32 0.0083
GLU 32GLU 33 -0.0059
GLU 33LEU 34 0.0038
LEU 34LEU 35 0.0105
LEU 35GLY 36 -0.0116
GLY 36ARG 37 0.0096
ARG 37SER 38 -0.0205
SER 38ALA 39 -0.0033
ALA 39TYR 40 -0.0207
TYR 40GLU 41 -0.0223
GLU 41PHE 42 0.0260
PHE 42TYR 43 -0.0326
TYR 43HIS 44 0.0357
HIS 44ALA 45 -0.0075
ALA 45LEU 46 -0.0002
LEU 46ASP 47 -0.0036
ASP 47SER 48 0.0357
SER 48GLU 49 -0.0228
GLU 49ASN 50 -0.0037
ASN 50MET 51 -0.0065
MET 51THR 52 0.0147
THR 52LYS 53 -0.0352
LYS 53SER 54 0.0059
SER 54HIS 55 0.0131
HIS 55GLN 56 -0.0533
GLN 56ASN 57 -0.0094
ASN 57LEU 58 -0.0074
LEU 58CYS 59 0.0304
CYS 59THR 60 -0.0551
THR 60LYS 61 0.0259
LYS 61GLY 62 0.0025
GLY 62GLN 63 -0.0060
GLN 63VAL 64 -0.0476
VAL 64VAL 65 -0.0023
VAL 65SER 66 -0.0383
SER 66GLY 67 -0.0209
GLY 67GLN 68 0.0174
GLN 68TYR 69 0.0041
TYR 69ARG 70 -0.0173
ARG 70MET 71 0.0116
MET 71LEU 72 -0.0152
LEU 72ALA 73 -0.0058
ALA 73LYS 74 -0.0078
LYS 74HIS 75 0.0151
HIS 75GLY 76 -0.0062
GLY 76GLY 77 -0.0077
GLY 77TYR 78 -0.0059
TYR 78VAL 79 -0.0096
VAL 79TRP 80 -0.0017
TRP 80LEU 81 -0.0231
LEU 81GLU 82 -0.0110
GLU 82THR 83 -0.0456
THR 83GLN 84 -0.0849
GLN 84GLY 85 -0.0125
GLY 85THR 86 -0.1339
THR 86VAL 87 -0.0203
VAL 87ILE 88 -0.0021
ILE 88TYR 89 -0.3780
TYR 89ASN 90 -0.0241
ASN 90PRO 91 0.0405
PRO 91ARG 92 -0.0831
ARG 92ASN 93 0.0972
ASN 93LEU 94 -0.0644
LEU 94GLN 95 0.1411
GLN 95PRO 96 0.1524
PRO 96GLN 97 -0.1691
GLN 97CYS 98 0.0674
CYS 98ILE 99 0.0011
ILE 99MET 100 0.0016
MET 100CYS 101 -0.1154
CYS 101VAL 102 -0.0126
VAL 102ASN 103 -0.0820
ASN 103TYR 104 -0.0300
TYR 104VAL 105 -0.0261
VAL 105LEU 106 -0.0186
LEU 106SER 107 -0.0411
SER 107GLU 108 -0.0280
GLU 108ILE 109 0.0229
ILE 109GLU 110 -0.0054

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.