CNRS Nantes University UFIP UFIP
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***  test 1  ***

CA strain for 22012619325799739

---  normal mode 11  ---

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 -0.0019
CYS 1ASP 2 -0.1185
ASP 2ALA 3 -0.0127
ALA 3PHE 4 0.0892
PHE 4VAL 5 0.1135
VAL 5GLY 6 0.0712
GLY 6THR 7 -0.0698
THR 7TRP 8 0.0142
TRP 8LYS 9 0.0423
LYS 9LEU 10 -0.0366
LEU 10VAL 11 -0.0168
VAL 11SER 12 0.1248
SER 12SER 13 0.3795
SER 13GLU 14 -0.0703
GLU 14GLU 14 -0.0064
GLU 14ASN 15 0.1426
ASN 15ASN 15 0.0088
ASN 15PHE 16 -0.2077
PHE 16ASP 17 0.0852
ASP 17ASP 18 -0.1313
ASP 18ASP 18 0.0164
ASP 18TYR 19 0.0297
TYR 19MET 20 -0.1726
MET 20LYS 21 -0.0412
LYS 21GLU 22 -0.1357
GLU 22VAL 23 -0.0021
VAL 23GLY 24 -0.1017
GLY 24VAL 25 0.0840
VAL 25GLY 26 0.1910
GLY 26PHE 27 0.2235
PHE 27ALA 28 -0.0417
ALA 28THR 29 0.2669
THR 29ARG 30 -0.1177
ARG 30LYS 31 0.0273
LYS 31VAL 32 0.0118
VAL 32VAL 32 -0.0020
VAL 32ALA 33 -0.1039
ALA 33GLY 34 -0.0374
GLY 34MET 35 -0.2809
MET 35ALA 36 -0.0337
ALA 36LYS 37 0.4711
LYS 37PRO 38 -0.0977
PRO 38ASN 39 -0.0247
ASN 39MET 40 -0.0534
MET 40ILE 41 -0.1933
ILE 41ILE 42 0.1673
ILE 42SER 43 -0.2696
SER 43VAL 44 -0.3075
VAL 44ASN 45 0.1580
ASN 45GLY 46 -0.1236
GLY 46ASP 47 0.1087
ASP 47VAL 48 -0.0815
VAL 48ILE 49 -0.0510
ILE 49THR 50 0.1111
THR 50ILE 51 -0.0356
ILE 51LYS 52 -0.0996
LYS 52SER 53 0.0439
SER 53GLU 54 -0.0186
GLU 54SER 55 -0.0356
SER 55SER 55 0.0007
SER 55THR 56 0.0347
THR 56THR 56 -0.0002
THR 56PHE 57 0.0055
PHE 57PHE 57 -0.0011
PHE 57LYS 58 -0.0301
LYS 58LYS 58 0.0045
LYS 58ASN 59 0.0115
ASN 59THR 60 -0.0902
THR 60GLU 61 0.1617
GLU 61ILE 62 0.0068
ILE 62SER 63 0.2184
SER 63PHE 64 0.0946
PHE 64ILE 65 0.2559
ILE 65LEU 66 -0.1259
LEU 66GLY 67 -0.1169
GLY 67GLN 68 0.0187
GLN 68GLU 69 0.3102
GLU 69PHE 70 -0.0194
PHE 70ASP 71 0.1462
ASP 71GLU 72 0.0147
GLU 72VAL 73 0.1774
VAL 73THR 74 -0.0313
THR 74ALA 75 0.0784
ALA 75ASP 76 -0.0004
ASP 76ASP 77 0.1240
ASP 77ARG 78 0.0805
ARG 78LYS 79 0.1851
LYS 79VAL 80 -0.0372
VAL 80LYS 81 0.1539
LYS 81SER 82 -0.1311
SER 82THR 83 -0.1240
THR 83ILE 84 -0.1814
ILE 84THR 85 -0.0602
THR 85LEU 86 -0.1595
LEU 86ASP 87 0.2034
ASP 87GLY 88 -0.1555
GLY 88GLY 88 -0.0008
GLY 88GLY 89 0.1644
GLY 89GLY 89 -0.0012
GLY 89VAL 90 -0.0982
VAL 90LEU 91 0.0461
LEU 91VAL 92 -0.1265
VAL 92HIS 93 -0.2674
HIS 93VAL 94 -0.2617
VAL 94GLN 95 -0.2080
GLN 95LYS 96 -0.1103
LYS 96TRP 97 -0.1260
TRP 97ASP 98 -0.0419
ASP 98GLY 99 -0.0385
GLY 99LYS 100 -0.0183
LYS 100SER 101 -0.2074
SER 101THR 102 -0.0637
THR 102THR 103 -0.3404
THR 103ILE 104 -0.1116
ILE 104LYS 105 -0.0794
LYS 105ARG 106 -0.0981
ARG 106LYS 107 -0.0218
LYS 107ARG 108 -0.0749
ARG 108GLU 109 -0.0599
GLU 109ASP 110 0.0174
ASP 110ASP 111 0.0333
ASP 111LYS 112 0.0569
LYS 112LEU 113 -0.0723
LEU 113VAL 114 -0.0364
VAL 114VAL 115 0.1185
VAL 115GLU 116 -0.1169
GLU 116GLU 116 0.0308
GLU 116CYS 117 -0.0065
CYS 117VAL 118 -0.0356
VAL 118MET 119 -0.1657
MET 119LYS 120 -0.0127
LYS 120LYS 120 -0.0025
LYS 120GLY 121 0.0307
GLY 121GLY 121 -0.0055
GLY 121VAL 122 -0.1615
VAL 122THR 123 -0.0479
THR 123SER 124 -0.0433
SER 124THR 125 0.0961
THR 125ARG 126 -0.1099
ARG 126VAL 127 0.2468
VAL 127TYR 128 -0.0087
TYR 128GLU 129 -0.0153
GLU 129GLU 129 0.0021
GLU 129ARG 130 -0.0056
ARG 130ALA 131 0.0656

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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.