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.


***  4gal_monomerB  ***

CA strain for 2404091914343179286

---  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
SER 1ASN 2 -0.0683
ASN 2VAL 3 -0.0151
VAL 3PRO 4 0.0150
PRO 4HIS 5 0.0254
HIS 5LYS 6 -0.0956
LYS 6SER 7 -0.0555
SER 7SER 8 0.0054
SER 8LEU 9 -0.0630
LEU 9PRO 10 -0.0066
PRO 10GLU 11 -0.0710
GLU 11GLY 12 0.2382
GLY 12ILE 13 -0.0298
ILE 13ARG 14 -0.1978
ARG 14PRO 15 -0.0657
PRO 15GLY 16 0.0958
GLY 16THR 17 -0.1260
THR 17VAL 18 0.2552
VAL 18LEU 19 0.0238
LEU 19ARG 20 0.1141
ARG 20ILE 21 0.1118
ILE 21ARG 22 0.0299
ARG 22GLY 23 0.2156
GLY 23LEU 24 0.1547
LEU 24VAL 25 0.0521
VAL 25PRO 26 0.1399
PRO 26PRO 27 -0.1379
PRO 27ASN 28 -0.0037
ASN 28ALA 29 -0.0760
ALA 29SER 30 -0.0306
SER 30ARG 31 -0.1026
ARG 31PHE 32 0.0094
PHE 32HIS 33 -0.1813
HIS 33VAL 34 -0.0438
VAL 34ASN 35 -0.1938
ASN 35LEU 36 -0.1342
LEU 36LEU 37 -0.0591
LEU 37CYS 38 -0.1799
CYS 38GLY 39 -0.0532
GLY 39GLU 40 -0.1005
GLU 40GLU 41 0.0106
GLU 41GLN 42 -0.1296
GLN 42GLY 43 0.2404
GLY 43SER 44 0.1309
SER 44ASP 45 0.1208
ASP 45ALA 46 -0.1061
ALA 46ALA 47 -0.0058
ALA 47LEU 48 -0.0711
LEU 48HIS 49 -0.1696
HIS 49PHE 50 -0.2213
PHE 50ASN 51 -0.0265
ASN 51PRO 52 -0.1672
PRO 52ARG 53 -0.0018
ARG 53LEU 54 -0.2032
LEU 54ASP 55 -0.0166
ASP 55THR 56 -0.0392
THR 56SER 57 0.0114
SER 57GLU 58 0.0096
GLU 58VAL 59 -0.0133
VAL 59VAL 60 -0.0774
VAL 60PHE 61 -0.1388
PHE 61ASN 62 0.0410
ASN 62SER 63 -0.0149
SER 63LYS 64 0.1191
LYS 64GLU 65 -0.1015
GLU 65GLN 66 0.0593
GLN 66GLY 67 -0.1118
GLY 67SER 68 0.0987
SER 68TRP 69 -0.0443
TRP 69GLY 70 0.0690
GLY 70ARG 71 0.2968
ARG 71GLU 72 -0.0396
GLU 72GLU 73 -0.0111
GLU 73ARG 74 0.0583
ARG 74GLY 75 0.0246
GLY 75PRO 76 0.0764
PRO 76GLY 77 0.0181
GLY 77VAL 78 0.1017
VAL 78PRO 79 -0.1066
PRO 79PHE 80 0.2527
PHE 80GLN 81 0.1137
GLN 81ARG 82 0.2038
ARG 82GLY 83 -0.0386
GLY 83GLN 84 0.0548
GLN 84PRO 85 0.0922
PRO 85PHE 86 0.1779
PHE 86GLU 87 0.3095
GLU 87VAL 88 0.0567
VAL 88LEU 89 0.2259
LEU 89ILE 90 0.0981
ILE 90ILE 91 0.0366
ILE 91ALA 92 0.1107
ALA 92SER 93 0.0400
SER 93ASP 94 0.1281
ASP 94ASP 95 -0.0875
ASP 95GLY 96 0.0187
GLY 96PHE 97 0.0178
PHE 97LYS 98 0.1107
LYS 98ALA 99 0.0643
ALA 99VAL 100 0.0720
VAL 100VAL 101 0.2384
VAL 101GLY 102 -0.0789
GLY 102ASP 103 0.0856
ASP 103ALA 104 0.0164
ALA 104GLN 105 0.1816
GLN 105TYR 106 0.0129
TYR 106HIS 107 0.1857
HIS 107HIS 108 0.0926
HIS 108PHE 109 0.1617
PHE 109ARG 110 0.0221
ARG 110HIS 111 0.0415
HIS 111ARG 112 0.2223
ARG 112LEU 113 -0.1471
LEU 113PRO 114 0.0437
PRO 114LEU 115 0.1961
LEU 115ALA 116 -0.0367
ALA 116ARG 117 0.1405
ARG 117VAL 118 0.0230
VAL 118ARG 119 -0.0598
ARG 119LEU 120 -0.0271
LEU 120VAL 121 -0.0540
VAL 121GLU 122 0.0282
GLU 122VAL 123 -0.2885
VAL 123GLY 124 0.0880
GLY 124GLY 125 0.0342
GLY 125ASP 126 -0.2897
ASP 126VAL 127 0.3337
VAL 127GLN 128 -0.0615
GLN 128LEU 129 -0.0882
LEU 129ASP 130 -0.0505
ASP 130SER 131 0.1301
SER 131VAL 132 -0.0064
VAL 132ARG 133 0.0388
ARG 133ILE 134 0.0940
ILE 134PHE 135 -0.0210

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.