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CA strain for 20112615465264077

---  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
ALA 23LEU 24 -0.0318
LEU 24HIS 25 0.0725
HIS 25TRP 26 0.0786
TRP 26ARG 27 -0.0020
ARG 27ALA 28 0.0306
ALA 28ALA 29 0.0412
ALA 29GLY 30 -0.0094
GLY 30ALA 31 0.0686
ALA 31ALA 32 -0.0642
ALA 32THR 33 -0.0234
THR 33VAL 34 0.0269
VAL 34LEU 35 -0.0487
LEU 35LEU 36 -0.0733
LEU 36VAL 37 0.0441
VAL 37ILE 38 -0.0307
ILE 38VAL 39 -0.0934
VAL 39LEU 40 0.0274
LEU 40LEU 41 0.0251
LEU 41ALA 42 -0.0367
ALA 42GLY 43 -0.0187
GLY 43SER 44 0.0194
SER 44TYR 45 -0.0060
TYR 45LEU 46 -0.0362
LEU 46ALA 47 -0.0095
ALA 47VAL 48 0.0159
VAL 48LEU 49 -0.0159
LEU 49ALA 50 -0.0034
ALA 50GLU 51 -0.0069
GLU 51ARG 52 0.0099
ARG 52GLY 53 -0.0091
GLY 53ALA 54 -0.0022
ALA 54PRO 55 0.0302
PRO 55GLY 56 -0.0311
GLY 56ALA 57 -0.0611
ALA 57GLN 58 0.0420
GLN 58LEU 59 0.0130
LEU 59ILE 60 -0.0240
ILE 60THR 61 0.0069
THR 61TYR 62 0.0098
TYR 62PRO 63 0.0008
PRO 63ARG 64 0.0094
ARG 64ALA 65 0.0163
ALA 65LEU 66 -0.0168
LEU 66TRP 67 0.0660
TRP 67TRP 68 0.0314
TRP 68SER 69 0.0004
SER 69VAL 70 -0.0073
VAL 70GLU 71 0.0956
GLU 71THR 72 0.0066
THR 72ALA 73 -0.1656
ALA 73THR 74 0.1639
THR 74THR 75 -0.0050
THR 75VAL 76 -0.0700
VAL 76GLY 77 -0.0717
GLY 77TYR 78 0.0408
TYR 78GLY 79 -0.0220
GLY 79ASP 80 -0.0616
ASP 80LEU 81 0.0144
LEU 81TYR 82 0.0105
TYR 82PRO 83 0.0164
PRO 83VAL 84 -0.0114
VAL 84THR 85 -0.0186
THR 85LEU 86 -0.0016
LEU 86TRP 87 -0.0136
TRP 87GLY 88 -0.0123
GLY 88ARG 89 -0.0015
ARG 89CYS 90 0.0248
CYS 90VAL 91 -0.0511
VAL 91ALA 92 -0.0245
ALA 92VAL 93 0.0477
VAL 93VAL 94 -0.1260
VAL 94VAL 95 -0.0359
VAL 95MET 96 -0.0103
MET 96VAL 97 0.0077
VAL 97ALA 98 -0.1436
ALA 98GLY 99 -0.0263
GLY 99ILE 100 0.0046
ILE 100THR 101 -0.2104
THR 101SER 102 -0.0538
SER 102PHE 103 -0.0152
PHE 103GLY 104 -0.2081
GLY 104LEU 105 -0.0486
LEU 105VAL 106 0.1236
VAL 106THR 107 -0.1007
THR 107ALA 108 -0.0078
ALA 108ALA 109 0.1453
ALA 109LEU 110 0.0992
LEU 110ALA 111 -0.1474
ALA 111THR 112 0.0712
THR 112TRP 113 0.0995
TRP 113PHE 114 -0.1314
PHE 114VAL 115 -0.0058
VAL 115GLY 116 0.0230
GLY 116ARG 117 -0.1628
ARG 117GLU 118 0.0437
GLU 118GLN 119 0.0093

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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.