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CA strain for 20112615465264077

---  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
ALA 23LEU 24 0.0393
LEU 24HIS 25 0.0121
HIS 25TRP 26 0.0541
TRP 26ARG 27 -0.0180
ARG 27ALA 28 0.1635
ALA 28ALA 29 0.0198
ALA 29GLY 30 0.0770
GLY 30ALA 31 0.1279
ALA 31ALA 32 0.0969
ALA 32THR 33 -0.0243
THR 33VAL 34 0.1407
VAL 34LEU 35 0.0542
LEU 35LEU 36 0.0023
LEU 36VAL 37 0.0902
VAL 37ILE 38 0.0891
ILE 38VAL 39 -0.0047
VAL 39LEU 40 -0.0154
LEU 40LEU 41 0.0503
LEU 41ALA 42 0.0187
ALA 42GLY 43 -0.0025
GLY 43SER 44 0.0068
SER 44TYR 45 0.0211
TYR 45LEU 46 0.0096
LEU 46ALA 47 0.0004
ALA 47VAL 48 0.0134
VAL 48LEU 49 0.0122
LEU 49ALA 50 0.0036
ALA 50GLU 51 -0.0023
GLU 51ARG 52 0.0126
ARG 52GLY 53 -0.0062
GLY 53ALA 54 0.0003
ALA 54PRO 55 -0.0086
PRO 55GLY 56 -0.0016
GLY 56ALA 57 0.0085
ALA 57GLN 58 -0.0186
GLN 58LEU 59 0.0072
LEU 59ILE 60 0.0182
ILE 60THR 61 -0.0092
THR 61TYR 62 -0.0187
TYR 62PRO 63 0.0162
PRO 63ARG 64 0.0019
ARG 64ALA 65 -0.0040
ALA 65LEU 66 -0.0225
LEU 66TRP 67 -0.0137
TRP 67TRP 68 0.0006
TRP 68SER 69 -0.0292
SER 69VAL 70 0.0156
VAL 70GLU 71 -0.0352
GLU 71THR 72 -0.0010
THR 72ALA 73 0.0256
ALA 73THR 74 -0.0393
THR 74THR 75 -0.0185
THR 75VAL 76 0.0698
VAL 76GLY 77 0.0000
GLY 77TYR 78 0.0170
TYR 78GLY 79 -0.0081
GLY 79ASP 80 0.0046
ASP 80LEU 81 0.0030
LEU 81TYR 82 -0.0094
TYR 82PRO 83 -0.0128
PRO 83VAL 84 0.0188
VAL 84THR 85 -0.0098
THR 85LEU 86 -0.0058
LEU 86TRP 87 -0.0063
TRP 87GLY 88 -0.0028
GLY 88ARG 89 0.0049
ARG 89CYS 90 0.0066
CYS 90VAL 91 -0.0007
VAL 91ALA 92 -0.0022
ALA 92VAL 93 0.0053
VAL 93VAL 94 -0.0090
VAL 94VAL 95 -0.0215
VAL 95MET 96 -0.0071
MET 96VAL 97 0.0083
VAL 97ALA 98 -0.0097
ALA 98GLY 99 0.0050
GLY 99ILE 100 -0.0566
ILE 100THR 101 0.1149
THR 101SER 102 -0.0213
SER 102PHE 103 0.0230
PHE 103GLY 104 0.1062
GLY 104LEU 105 0.0383
LEU 105VAL 106 -0.0565
VAL 106THR 107 0.0471
THR 107ALA 108 -0.0373
ALA 108ALA 109 -0.0276
ALA 109LEU 110 0.0570
LEU 110ALA 111 -0.0158
ALA 111THR 112 -0.0935
THR 112TRP 113 0.1323
TRP 113PHE 114 -0.1002
PHE 114VAL 115 0.0134
VAL 115GLY 116 -0.0021
GLY 116ARG 117 -0.1429
ARG 117GLU 118 -0.0046
GLU 118GLN 119 0.0294

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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.