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CA strain for 22120310140914123

---  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
CYS 10PRO 11 0.0021
PRO 11LEU 12 0.0294
LEU 12MET 13 -0.1205
MET 13VAL 14 0.0304
VAL 14LYS 15 -0.1315
LYS 15VAL 16 0.0025
VAL 16LEU 17 -0.0376
LEU 17ASP 18 -0.1330
ASP 18ALA 19 0.0235
ALA 19VAL 20 -0.1434
VAL 20ARG 21 0.0460
ARG 21GLY 22 -0.0932
GLY 22SER 23 0.0083
SER 23PRO 24 -0.0683
PRO 24ALA 25 -0.0228
ALA 25ILE 26 0.0215
ILE 26ASN 27 -0.0067
ASN 27VAL 28 -0.1579
VAL 28ALA 29 0.0813
ALA 29VAL 30 0.1952
VAL 30HIS 31 0.0577
HIS 31VAL 32 0.1540
VAL 32PHE 33 0.0115
PHE 33ARG 34 -0.0017
ARG 34LYS 35 0.2010
LYS 35ALA 36 -0.0729
ALA 36ALA 37 0.0751
ALA 37ASP 38 0.0197
ASP 38ASP 39 -0.0804
ASP 39THR 40 0.0748
THR 40TRP 41 0.1957
TRP 41GLU 42 -0.2084
GLU 42PRO 43 0.5106
PRO 43PHE 44 0.1465
PHE 44ALA 45 0.2101
ALA 45SER 46 0.0611
SER 46GLY 47 0.1133
GLY 47LYS 48 -0.0477
LYS 48THR 49 -0.0753
THR 49SER 50 -0.0835
SER 50GLU 51 -0.0587
GLU 51SER 52 0.0557
SER 52GLY 53 0.0160
GLY 53GLU 54 -0.0415
GLU 54LEU 55 -0.1868
LEU 55HIS 56 0.0134
HIS 56GLY 57 -0.2982
GLY 57LEU 58 0.1741
LEU 58THR 59 -0.1979
THR 59THR 60 0.0555
THR 60GLU 61 0.1057
GLU 61GLU 62 -0.1132
GLU 62GLU 63 0.1761
GLU 63PHE 64 -0.0577
PHE 64VAL 65 -0.1099
VAL 65GLU 66 -0.0500
GLU 66GLY 67 0.0110
GLY 67ILE 68 0.1383
ILE 68TYR 69 0.1153
TYR 69LYS 70 0.2114
LYS 70VAL 71 -0.2104
VAL 71GLU 72 0.1055
GLU 72ILE 73 0.0486
ILE 73ASP 74 0.0597
ASP 74THR 75 0.2159
THR 75LYS 76 -0.0319
LYS 76SER 77 -0.0231
SER 77TYR 78 -0.1443
TYR 78TRP 79 0.1770
TRP 79LYS 80 -0.1287
LYS 80ALA 81 -0.0540
ALA 81LEU 82 -0.0163
LEU 82GLY 83 0.0153
GLY 83ILE 84 -0.1376
ILE 84SER 85 -0.0347
SER 85PRO 86 -0.0240
PRO 86PHE 87 -0.0102
PHE 87HIS 88 -0.0104
HIS 88GLU 89 0.0795
GLU 89HIS 90 -0.0137
HIS 90ALA 91 -0.0315
ALA 91GLU 92 -0.0530
GLU 92VAL 93 0.0264
VAL 93VAL 94 -0.2979
VAL 94PHE 95 0.0016
PHE 95THR 96 0.4595
THR 96ALA 97 -0.1443
ALA 97ASN 98 -0.1554
ASN 98ASP 99 0.1211
ASP 99SER 100 -0.0993
SER 100GLY 101 -0.0800
GLY 101PRO 102 -0.0633
PRO 102ARG 103 -0.0448
ARG 103ARG 104 0.1487
ARG 104TYR 105 -0.1471
TYR 105THR 106 0.1660
THR 106ILE 107 -0.0819
ILE 107ALA 108 -0.1007
ALA 108ALA 109 -0.1065
ALA 109LEU 110 -0.1101
LEU 110LEU 111 -0.0508
LEU 111SER 112 0.0123
SER 112PRO 113 -0.0996
PRO 113TYR 114 0.0817
TYR 114SER 115 -0.2769
SER 115TYR 116 -0.1575
TYR 116SER 117 -0.2280
SER 117THR 118 -0.1570
THR 118MET 119 -0.3314
MET 119ALA 120 -0.1981
ALA 120VAL 121 -0.2566
VAL 121VAL 122 -0.0066
VAL 122THR 123 -0.0908
THR 123ASN 124 -0.2090

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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.