CNRS Nantes University UFIP UFIP
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***  4493 wt  ***

CA strain for 2107051701172342

---  normal mode 7  ---

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
GLU 1VAL 2 -0.0003
VAL 2GLN 3 -0.0171
GLN 3LEU 4 -0.0001
LEU 4VAL 5 -0.0506
VAL 5GLU 6 -0.0003
GLU 6SER 7 -0.0203
SER 7GLY 8 -0.0001
GLY 8GLY 9 -0.0103
GLY 9GLY 10 -0.0001
GLY 10LEU 11 -0.0525
LEU 11VAL 12 0.0001
VAL 12GLN 13 -0.0101
GLN 13PRO 14 -0.0001
PRO 14GLY 15 0.0139
GLY 15ARG 16 -0.0000
ARG 16SER 17 0.0095
SER 17LEU 18 -0.0002
LEU 18ARG 19 0.0086
ARG 19LEU 20 0.0002
LEU 20SER 21 -0.0140
SER 21CYS 22 -0.0000
CYS 22THR 23 -0.0133
THR 23ALA 24 0.0001
ALA 24SER 25 -0.0204
SER 25GLY 26 -0.0001
GLY 26PHE 27 -0.0402
PHE 27THR 28 0.0002
THR 28PHE 29 -0.0201
PHE 29GLY 30 -0.0000
GLY 30ASP 31 0.0355
ASP 31TYR 32 0.0002
TYR 32ALA 33 -0.0612
ALA 33MET 34 -0.0001
MET 34SER 35 -0.0306
SER 35TRP 36 0.0003
TRP 36VAL 37 -0.0170
VAL 37ARG 38 -0.0001
ARG 38GLN 39 -0.0519
GLN 39ALA 40 -0.0001
ALA 40PRO 41 0.0681
PRO 41GLY 42 0.0002
GLY 42LYS 43 0.0152
LYS 43GLY 44 0.0002
GLY 44LEU 45 -0.0771
LEU 45GLU 46 0.0000
GLU 46TRP 47 -0.0260
TRP 47VAL 48 0.0003
VAL 48GLY 49 -0.0347
GLY 49PHE 50 -0.0000
PHE 50ILE 51 -0.0675
ILE 51ARG 52 -0.0003
ARG 52SER 52 0.0002
SER 52LYS 52 -0.0003
LYS 52ALA 52 0.0001
ALA 52ASN 53 0.0122
ASN 53GLY 54 -0.0002
GLY 54GLY 55 -0.0051
GLY 55ARG 56 0.0001
ARG 56THR 57 -0.0616
THR 57GLU 58 -0.0001
GLU 58ASN 59 0.0316
ASN 59PRO 60 -0.0001
PRO 60ALA 61 0.0259
ALA 61SER 62 0.0003
SER 62VAL 63 0.0535
VAL 63LYS 64 0.0001
LYS 64GLY 65 0.0452
GLY 65ARG 66 0.0003
ARG 66PHE 67 0.0173
PHE 67THR 68 0.0001
THR 68ILE 69 0.0455
ILE 69SER 70 0.0004
SER 70ARG 71 -0.0134
ARG 71ASP 72 -0.0000
ASP 72ASP 73 0.0034
ASP 73SER 74 -0.0003
SER 74LYS 75 0.0047
LYS 75SER 76 -0.0001
SER 76ILE 77 -0.0106
ILE 77ALA 78 0.0002
ALA 78TYR 79 0.0148
TYR 79LEU 80 -0.0004
LEU 80GLN 81 0.0186
GLN 81MET 82 -0.0002
MET 82ASN 82 0.0001
ASN 82SER 82 -0.0000
SER 82LEU 82 0.0001
LEU 82LYS 83 -0.0033
LYS 83THR 84 0.0002
THR 84GLU 85 -0.0261
GLU 85ASP 86 0.0001
ASP 86THR 87 0.0079
THR 87ALA 88 0.0002
ALA 88VAL 89 -0.0691
VAL 89TYR 90 0.0004
TYR 90TYR 91 -0.0458
TYR 91CYS 92 -0.0002
CYS 92THR 93 -0.0344
THR 93ARG 94 0.0003
ARG 94VAL 95 -0.0873
VAL 95GLU 96 -0.0002
GLU 96LEU 97 0.0902
LEU 97GLY 98 0.0003
GLY 98SER 99 -0.1507
SER 99SER 100 0.0002
SER 100TRP 100 0.0000
TRP 100SER 100 -0.0004
SER 100LEU 100 -0.0001
LEU 100GLY 101 -0.0042
GLY 101TYR 102 -0.0002
TYR 102TRP 103 -0.0487
TRP 103GLY 104 -0.0003
GLY 104GLN 105 -0.0492
GLN 105GLY 106 0.0002
GLY 106THR 107 -0.1155
THR 107LEU 108 -0.0003
LEU 108VAL 109 -0.0378
VAL 109THR 110 0.0002
THR 110VAL 111 -0.0224
VAL 111SER 112 0.0001
SER 112SER 113 -0.0344
SER 113GLU 1 0.1239
GLU 1ILE 2 -0.0002
ILE 2VAL 3 -0.0822
VAL 3LEU 4 0.0000
LEU 4THR 5 -0.1161
THR 5GLN 6 -0.0002
GLN 6SER 7 -0.0974
SER 7PRO 8 -0.0002
PRO 8GLY 9 0.0304
GLY 9THR 10 -0.0001
THR 10LEU 11 -0.0269
LEU 11SER 12 -0.0002
SER 12LEU 13 -0.0220
LEU 13SER 14 -0.0000
SER 14PRO 15 0.0126
PRO 15GLY 16 -0.0002
GLY 16GLU 17 -0.0234
GLU 17ARG 18 -0.0001
ARG 18ALA 19 -0.0414
ALA 19THR 20 0.0002
THR 20LEU 21 -0.0742
LEU 21SER 22 -0.0000
SER 22CYS 23 -0.0652
CYS 23ARG 24 -0.0000
ARG 24ALA 25 -0.0400
ALA 25SER 26 -0.0002
SER 26GLN 27 -0.0087
GLN 27SER 27 -0.0001
SER 27VAL 28 -0.0002
VAL 28SER 29 -0.0180
SER 29SER 30 -0.0003
SER 30THR 31 -0.0245
THR 31TYR 32 -0.0001
TYR 32LEU 33 -0.0269
LEU 33ALA 34 0.0002
ALA 34TRP 35 -0.0044
TRP 35TYR 36 -0.0001
TYR 36GLN 37 0.0586
GLN 37GLN 38 -0.0002
GLN 38LYS 39 -0.0584
LYS 39PRO 40 0.0003
PRO 40GLY 41 0.0933
GLY 41GLN 42 -0.0002
GLN 42ALA 43 0.0543
ALA 43PRO 44 0.0001
PRO 44ARG 45 -0.2176
ARG 45LEU 46 0.0000
LEU 46LEU 47 0.0696
LEU 47ILE 48 0.0003
ILE 48TYR 49 0.0867
TYR 49GLY 50 -0.0001
GLY 50ALA 51 0.0369
ALA 51SER 52 -0.0002
SER 52SER 53 -0.0257
SER 53ARG 54 -0.0004
ARG 54ALA 55 0.0352
ALA 55THR 56 0.0002
THR 56GLY 57 0.0391
GLY 57ILE 58 0.0001
ILE 58PRO 59 0.0610
PRO 59ASP 60 0.0004
ASP 60ARG 61 0.0218
ARG 61PHE 62 0.0003
PHE 62SER 63 -0.0211
SER 63GLY 64 -0.0003
GLY 64SER 65 -0.0248
SER 65GLY 66 -0.0002
GLY 66SER 67 0.0019
SER 67GLY 68 -0.0002
GLY 68THR 69 -0.0039
THR 69ASP 70 -0.0000
ASP 70PHE 71 -0.0218
PHE 71THR 72 0.0001
THR 72LEU 73 -0.0251
LEU 73THR 74 0.0001
THR 74ILE 75 -0.0100
ILE 75SER 76 -0.0003
SER 76ARG 77 0.0148
ARG 77LEU 78 -0.0002
LEU 78GLU 79 -0.0394
GLU 79PRO 80 0.0004
PRO 80GLU 81 0.0160
GLU 81ASP 82 -0.0001
ASP 82PHE 83 0.0150
PHE 83ALA 84 0.0003
ALA 84VAL 85 -0.0850
VAL 85TYR 86 -0.0003
TYR 86TYR 87 -0.0817
TYR 87CYS 88 -0.0000
CYS 88GLN 89 -0.0434
GLN 89GLN 90 -0.0001
GLN 90TYR 91 -0.0505
TYR 91GLY 92 0.0002
GLY 92SER 93 0.0666
SER 93SER 94 0.0002
SER 94PRO 95 0.0108
PRO 95TRP 96 -0.0004
TRP 96THR 97 -0.1296
THR 97PHE 98 0.0004
PHE 98GLY 99 -0.1849
GLY 99GLN 100 0.0002
GLN 100GLY 101 -0.0748
GLY 101THR 102 -0.0000
THR 102LYS 103 -0.0467
LYS 103VAL 104 0.0003
VAL 104GLU 105 -0.0220
GLU 105ILE 106 0.0003
ILE 106LYS 107 0.0037

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.