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***  test 1  ***

CA strain for 22012619325799739

---  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 1CYS 1 0.0032
CYS 1ASP 2 -0.2600
ASP 2ALA 3 0.3112
ALA 3PHE 4 -0.1059
PHE 4VAL 5 -0.1100
VAL 5GLY 6 0.0604
GLY 6THR 7 0.0579
THR 7TRP 8 0.0253
TRP 8LYS 9 0.0883
LYS 9LEU 10 0.2114
LEU 10VAL 11 -0.1026
VAL 11SER 12 0.3187
SER 12SER 13 0.1334
SER 13GLU 14 0.1537
GLU 14GLU 14 0.0029
GLU 14ASN 15 0.0489
ASN 15ASN 15 -0.0116
ASN 15PHE 16 0.0385
PHE 16ASP 17 -0.2228
ASP 17ASP 18 0.0916
ASP 18ASP 18 0.0042
ASP 18TYR 19 -0.1448
TYR 19MET 20 -0.0592
MET 20LYS 21 0.0522
LYS 21GLU 22 0.1137
GLU 22VAL 23 0.0505
VAL 23GLY 24 -0.0526
GLY 24VAL 25 0.0229
VAL 25GLY 26 0.0058
GLY 26PHE 27 0.0862
PHE 27ALA 28 -0.0676
ALA 28THR 29 0.1324
THR 29ARG 30 -0.0665
ARG 30LYS 31 0.0149
LYS 31VAL 32 0.1917
VAL 32VAL 32 0.0046
VAL 32ALA 33 -0.1677
ALA 33GLY 34 0.0801
GLY 34MET 35 0.1656
MET 35ALA 36 0.0074
ALA 36LYS 37 0.0594
LYS 37PRO 38 0.0112
PRO 38ASN 39 0.1704
ASN 39MET 40 0.0697
MET 40ILE 41 -0.1084
ILE 41ILE 42 0.2568
ILE 42SER 43 -0.2387
SER 43VAL 44 0.2261
VAL 44ASN 45 0.1574
ASN 45GLY 46 -0.0885
GLY 46ASP 47 0.0969
ASP 47VAL 48 -0.1010
VAL 48ILE 49 0.1244
ILE 49THR 50 0.1423
THR 50ILE 51 -0.2540
ILE 51LYS 52 0.0607
LYS 52SER 53 -0.0003
SER 53GLU 54 -0.0032
GLU 54SER 55 0.2217
SER 55SER 55 0.0002
SER 55THR 56 0.0760
THR 56THR 56 0.0001
THR 56PHE 57 0.0156
PHE 57PHE 57 -0.0024
PHE 57LYS 58 -0.0307
LYS 58LYS 58 0.0099
LYS 58ASN 59 0.0759
ASN 59THR 60 -0.0003
THR 60GLU 61 -0.0607
GLU 61ILE 62 0.0326
ILE 62SER 63 -0.4187
SER 63PHE 64 0.2286
PHE 64ILE 65 -0.1399
ILE 65LEU 66 0.3337
LEU 66GLY 67 0.0673
GLY 67GLN 68 -0.0559
GLN 68GLU 69 -0.1202
GLU 69PHE 70 0.0443
PHE 70ASP 71 0.0506
ASP 71GLU 72 0.0309
GLU 72VAL 73 0.0732
VAL 73THR 74 0.0210
THR 74ALA 75 -0.0370
ALA 75ASP 76 0.0584
ASP 76ASP 77 0.0540
ASP 77ARG 78 -0.0614
ARG 78LYS 79 0.0606
LYS 79VAL 80 0.0229
VAL 80LYS 81 -0.0112
LYS 81SER 82 0.0585
SER 82THR 83 0.1388
THR 83ILE 84 0.1021
ILE 84THR 85 0.0774
THR 85LEU 86 0.0108
LEU 86ASP 87 0.1667
ASP 87GLY 88 -0.0928
GLY 88GLY 88 -0.0008
GLY 88GLY 89 0.0945
GLY 89GLY 89 0.0014
GLY 89VAL 90 -0.2315
VAL 90LEU 91 0.1126
LEU 91VAL 92 -0.1167
VAL 92HIS 93 -0.1285
HIS 93VAL 94 0.0587
VAL 94GLN 95 -0.0119
GLN 95LYS 96 0.0343
LYS 96TRP 97 0.0407
TRP 97ASP 98 -0.0844
ASP 98GLY 99 -0.0240
GLY 99LYS 100 0.1743
LYS 100SER 101 0.0469
SER 101THR 102 0.1735
THR 102THR 103 -0.0646
THR 103ILE 104 0.0461
ILE 104LYS 105 -0.1030
LYS 105ARG 106 -0.0709
ARG 106LYS 107 0.0610
LYS 107ARG 108 -0.0855
ARG 108GLU 109 0.1679
GLU 109ASP 110 -0.0173
ASP 110ASP 111 0.0313
ASP 111LYS 112 -0.1204
LYS 112LEU 113 0.0776
LEU 113VAL 114 -0.1886
VAL 114VAL 115 -0.0905
VAL 115GLU 116 0.0089
GLU 116GLU 116 0.0025
GLU 116CYS 117 -0.1297
CYS 117VAL 118 0.0031
VAL 118MET 119 -0.1000
MET 119LYS 120 -0.0269
LYS 120LYS 120 0.0025
LYS 120GLY 121 -0.0187
GLY 121GLY 121 -0.0041
GLY 121VAL 122 0.1465
VAL 122THR 123 -0.0210
THR 123SER 124 0.1816
SER 124THR 125 0.0117
THR 125ARG 126 0.0207
ARG 126VAL 127 0.0005
VAL 127TYR 128 -0.0235
TYR 128GLU 129 0.0524
GLU 129GLU 129 0.0045
GLU 129ARG 130 0.0190
ARG 130ALA 131 0.0402

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: October 18th, 2018.