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CA strain for 22120310140814104

---  normal mode 9  ---

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
CYS 10PRO 11 -0.0394
PRO 11LEU 12 0.0418
LEU 12MET 13 -0.2277
MET 13VAL 14 -0.0550
VAL 14LYS 15 -0.1059
LYS 15VAL 16 -0.1887
VAL 16LEU 17 -0.0205
LEU 17ASP 18 -0.1692
ASP 18ALA 19 0.0019
ALA 19VAL 20 -0.0665
VAL 20ARG 21 -0.0199
ARG 21GLY 22 0.0363
GLY 22SER 23 0.0553
SER 23PRO 24 -0.0588
PRO 24ALA 25 0.0453
ALA 25ILE 26 0.0774
ILE 26ASN 27 0.0941
ASN 27VAL 28 0.0506
VAL 28ALA 29 0.2026
ALA 29VAL 30 0.0204
VAL 30HIS 31 0.1154
HIS 31VAL 32 0.1508
VAL 32PHE 33 0.0043
PHE 33ARG 34 0.2474
ARG 34LYS 35 -0.1410
LYS 35ALA 36 0.0369
ALA 36ALA 37 0.0489
ALA 37ASP 38 -0.1354
ASP 38ASP 39 0.0677
ASP 39THR 40 -0.0044
THR 40TRP 41 0.2363
TRP 41GLU 42 -0.0529
GLU 42PRO 43 0.0043
PRO 43PHE 44 0.0424
PHE 44ALA 45 -0.1316
ALA 45SER 46 0.0338
SER 46GLY 47 0.0002
GLY 47LYS 48 0.0550
LYS 48THR 49 0.0440
THR 49SER 50 0.0683
SER 50GLU 51 -0.0276
GLU 51SER 52 0.0012
SER 52GLY 53 0.0159
GLY 53GLU 54 -0.1524
GLU 54LEU 55 -0.0043
LEU 55HIS 56 -0.0305
HIS 56GLY 57 -0.1354
GLY 57LEU 58 -0.0693
LEU 58THR 59 0.0773
THR 59THR 60 0.0265
THR 60GLU 61 0.1014
GLU 61GLU 62 -0.0421
GLU 62GLU 63 0.0080
GLU 63PHE 64 0.0093
PHE 64VAL 65 -0.0750
VAL 65GLU 66 0.0575
GLU 66GLY 67 -0.0541
GLY 67ILE 68 0.0377
ILE 68TYR 69 -0.0333
TYR 69LYS 70 0.2700
LYS 70VAL 71 0.1667
VAL 71GLU 72 0.0479
GLU 72ILE 73 0.2247
ILE 73ASP 74 -0.0204
ASP 74THR 75 0.1545
THR 75LYS 76 -0.0587
LYS 76SER 77 -0.1108
SER 77TYR 78 -0.0373
TYR 78TRP 79 -0.0454
TRP 79LYS 80 -0.0832
LYS 80ALA 81 -0.0711
ALA 81LEU 82 0.0226
LEU 82GLY 83 -0.1208
GLY 83ILE 84 0.0061
ILE 84SER 85 -0.0673
SER 85PRO 86 0.0559
PRO 86PHE 87 -0.1155
PHE 87HIS 88 0.1727
HIS 88GLU 89 -0.0410
GLU 89HIS 90 0.0059
HIS 90ALA 91 0.0330
ALA 91GLU 92 0.2491
GLU 92VAL 93 0.1717
VAL 93VAL 94 0.0927
VAL 94PHE 95 0.1813
PHE 95THR 96 0.0258
THR 96ALA 97 0.0326
ALA 97ASN 98 0.1431
ASN 98ASP 99 -0.0501
ASP 99SER 100 0.0203
SER 100GLY 101 0.0439
GLY 101PRO 102 0.0491
PRO 102ARG 103 -0.0658
ARG 103ARG 104 -0.1436
ARG 104TYR 105 0.0669
TYR 105THR 106 -0.3233
THR 106ILE 107 0.0351
ILE 107ALA 108 -0.2709
ALA 108ALA 109 -0.2279
ALA 109LEU 110 -0.0681
LEU 110LEU 111 -0.0796
LEU 111SER 112 -0.0349
SER 112PRO 113 -0.0610
PRO 113TYR 114 -0.0178
TYR 114SER 115 -0.0322
SER 115TYR 116 -0.0081
TYR 116SER 117 -0.0801
SER 117THR 118 -0.0090
THR 118MET 119 -0.0228
MET 119ALA 120 -0.2155
ALA 120VAL 121 0.1245
VAL 121VAL 122 -0.1588
VAL 122THR 123 0.0089
THR 123ASN 124 -0.0440

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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: October 18th, 2018.