CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  OXIDOREDUCTASE 7DFR  ***

CA strain for 2403291731151452609

---  normal mode 8  ---

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
MET 1ILE 2 0.0444
ILE 2SER 3 0.0870
SER 3LEU 4 -0.0390
LEU 4ILE 5 0.0289
ILE 5ALA 6 -0.0033
ALA 6ALA 7 0.0350
ALA 7LEU 8 0.0477
LEU 8ALA 9 -0.0197
ALA 9VAL 10 0.0383
VAL 10ASP 11 -0.0396
ASP 11ARG 12 -0.0590
ARG 12VAL 13 -0.0273
VAL 13ILE 14 -0.0100
ILE 14GLY 15 -0.0332
GLY 15MET 16 -0.0444
MET 16GLU 17 0.0095
GLU 17ASN 18 0.1095
ASN 18ALA 19 -0.2301
ALA 19MET 20 -0.0839
MET 20PRO 21 0.0927
PRO 21TRP 22 -0.0935
TRP 22ASN 23 -0.0785
ASN 23LEU 24 0.0220
LEU 24PRO 25 -0.0293
PRO 25ALA 26 -0.1845
ALA 26ASP 27 -0.0012
ASP 27LEU 28 0.0701
LEU 28ALA 29 -0.2375
ALA 29TRP 30 -0.0197
TRP 30PHE 31 0.0092
PHE 31LYS 32 -0.0609
LYS 32ARG 33 -0.0690
ARG 33ASN 34 0.0686
ASN 34THR 35 -0.0814
THR 35LEU 36 -0.1065
LEU 36ASP 37 0.2008
ASP 37LYS 38 -0.0296
LYS 38PRO 39 0.1304
PRO 39VAL 40 0.1144
VAL 40ILE 41 0.0687
ILE 41MET 42 -0.0324
MET 42GLY 43 -0.0260
GLY 43ARG 44 0.1396
ARG 44HIS 45 -0.0310
HIS 45THR 46 -0.0342
THR 46TRP 47 0.2311
TRP 47GLU 48 -0.0270
GLU 48SER 49 0.0984
SER 49ILE 50 0.0465
ILE 50GLY 51 0.0492
GLY 51ARG 52 0.0278
ARG 52PRO 53 0.0342
PRO 53LEU 54 -0.1254
LEU 54PRO 55 0.0578
PRO 55GLY 56 -0.1344
GLY 56ARG 57 0.0457
ARG 57LYS 58 0.3320
LYS 58ASN 59 0.0332
ASN 59ILE 60 0.0714
ILE 60ILE 61 0.0055
ILE 61LEU 62 -0.0007
LEU 62SER 63 0.1692
SER 63SER 64 -0.0589
SER 64GLN 65 0.0327
GLN 65PRO 66 -0.0038
PRO 66GLY 67 -0.0334
GLY 67THR 68 -0.0232
THR 68ASP 69 -0.1282
ASP 69ASP 70 0.1229
ASP 70ARG 71 -0.0729
ARG 71VAL 72 0.0060
VAL 72THR 73 0.0187
THR 73TRP 74 -0.0078
TRP 74VAL 75 -0.0307
VAL 75LYS 76 0.0415
LYS 76SER 77 0.0625
SER 77VAL 78 0.0755
VAL 78ASP 79 -0.1067
ASP 79GLU 80 -0.0276
GLU 80ALA 81 0.0283
ALA 81ILE 82 -0.0591
ILE 82ALA 83 -0.0273
ALA 83ALA 84 -0.0049
ALA 84CYS 85 0.0334
CYS 85GLY 86 0.0547
GLY 86ASP 87 0.0027
ASP 87VAL 88 0.0788
VAL 88PRO 89 -0.0051
PRO 89GLU 90 -0.0300
GLU 90ILE 91 0.1191
ILE 91MET 92 0.1124
MET 92VAL 93 0.0030
VAL 93ILE 94 -0.0175
ILE 94GLY 95 -0.0015
GLY 95GLY 96 -0.1032
GLY 96GLY 97 0.1000
GLY 97ARG 98 -0.1028
ARG 98VAL 99 -0.0578
VAL 99TYR 100 0.0661
TYR 100GLU 101 0.0099
GLU 101GLN 102 -0.1922
GLN 102PHE 103 0.0292
PHE 103LEU 104 -0.0730
LEU 104PRO 105 -0.1125
PRO 105LYS 106 -0.0500
LYS 106ALA 107 0.0405
ALA 107GLN 108 0.0651
GLN 108LYS 109 0.0932
LYS 109LEU 110 -0.0246
LEU 110TYR 111 -0.0122
TYR 111LEU 112 -0.0589
LEU 112THR 113 -0.0603
THR 113HIS 114 0.0364
HIS 114ILE 115 -0.0819
ILE 115ASP 116 0.0110
ASP 116ALA 117 0.1549
ALA 117GLU 118 0.0653
GLU 118VAL 119 0.0886
VAL 119GLU 120 0.0529
GLU 120GLY 121 -0.0626
GLY 121ASP 122 -0.0192
ASP 122THR 123 -0.1035
THR 123HIS 124 0.1047
HIS 124PHE 125 0.0054
PHE 125PRO 126 -0.1239
PRO 126ASP 127 0.1700
ASP 127TYR 128 -0.0350
TYR 128GLU 129 0.1186
GLU 129PRO 130 0.0269
PRO 130ASP 131 0.0109
ASP 131ASP 132 0.0150
ASP 132TRP 133 -0.0549
TRP 133GLU 134 0.0895
GLU 134SER 135 -0.0544
SER 135VAL 136 0.0074
VAL 136PHE 137 -0.0371
PHE 137SER 138 -0.0048
SER 138GLU 139 -0.0888
GLU 139PHE 140 -0.0377
PHE 140HIS 141 -0.0545
HIS 141ASP 142 0.0415
ASP 142ALA 143 0.0064
ALA 143ASP 144 -0.0366
ASP 144ALA 145 -0.0252
ALA 145GLN 146 0.0923
GLN 146ASN 147 -0.0951
ASN 147SER 148 0.1092
SER 148HIS 149 -0.0819
HIS 149SER 150 0.0262
SER 150TYR 151 -0.0332
TYR 151CYS 152 -0.0541
CYS 152PHE 153 0.0115
PHE 153GLU 154 -0.0608
GLU 154ILE 155 -0.0245
ILE 155LEU 156 0.0034
LEU 156GLU 157 -0.0001
GLU 157ARG 158 0.0924
ARG 158ARG 159 0.0021

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: April 25th, 2023.