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

CA strain for 2107051701172342

---  normal mode 9  ---

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 -0.0000
VAL 2GLN 3 0.0017
GLN 3LEU 4 -0.0001
LEU 4VAL 5 0.0233
VAL 5GLU 6 0.0003
GLU 6SER 7 0.1159
SER 7GLY 8 0.0003
GLY 8GLY 9 -0.0094
GLY 9GLY 10 0.0002
GLY 10LEU 11 0.1062
LEU 11VAL 12 0.0004
VAL 12GLN 13 0.0467
GLN 13PRO 14 -0.0002
PRO 14GLY 15 -0.0050
GLY 15ARG 16 -0.0000
ARG 16SER 17 0.0549
SER 17LEU 18 0.0003
LEU 18ARG 19 0.0546
ARG 19LEU 20 0.0002
LEU 20SER 21 0.0181
SER 21CYS 22 -0.0001
CYS 22THR 23 -0.0388
THR 23ALA 24 -0.0000
ALA 24SER 25 -0.0236
SER 25GLY 26 0.0000
GLY 26PHE 27 -0.0339
PHE 27THR 28 -0.0000
THR 28PHE 29 -0.0128
PHE 29GLY 30 -0.0001
GLY 30ASP 31 0.0058
ASP 31TYR 32 -0.0002
TYR 32ALA 33 -0.0117
ALA 33MET 34 -0.0003
MET 34SER 35 -0.0324
SER 35TRP 36 0.0000
TRP 36VAL 37 0.0177
VAL 37ARG 38 -0.0004
ARG 38GLN 39 0.0313
GLN 39ALA 40 0.0001
ALA 40PRO 41 0.0139
PRO 41GLY 42 0.0002
GLY 42LYS 43 0.0878
LYS 43GLY 44 0.0001
GLY 44LEU 45 0.0043
LEU 45GLU 46 -0.0004
GLU 46TRP 47 0.0950
TRP 47VAL 48 0.0002
VAL 48GLY 49 0.0362
GLY 49PHE 50 0.0003
PHE 50ILE 51 -0.0483
ILE 51ARG 52 0.0002
ARG 52SER 52 -0.0001
SER 52LYS 52 -0.0004
LYS 52ALA 52 -0.0003
ALA 52ASN 53 -0.0001
ASN 53GLY 54 0.0000
GLY 54GLY 55 0.0077
GLY 55ARG 56 -0.0003
ARG 56THR 57 -0.0284
THR 57GLU 58 -0.0001
GLU 58ASN 59 0.0359
ASN 59PRO 60 -0.0002
PRO 60ALA 61 0.0028
ALA 61SER 62 0.0002
SER 62VAL 63 -0.1050
VAL 63LYS 64 0.0003
LYS 64GLY 65 0.0236
GLY 65ARG 66 -0.0000
ARG 66PHE 67 0.0601
PHE 67THR 68 -0.0001
THR 68ILE 69 0.0616
ILE 69SER 70 -0.0001
SER 70ARG 71 -0.0309
ARG 71ASP 72 0.0003
ASP 72ASP 73 0.0072
ASP 73SER 74 -0.0003
SER 74LYS 75 0.0091
LYS 75SER 76 0.0003
SER 76ILE 77 -0.0125
ILE 77ALA 78 0.0001
ALA 78TYR 79 0.0143
TYR 79LEU 80 -0.0005
LEU 80GLN 81 0.0717
GLN 81MET 82 -0.0004
MET 82ASN 82 0.0002
ASN 82SER 82 -0.0001
SER 82LEU 82 0.0003
LEU 82LYS 83 0.0532
LYS 83THR 84 -0.0000
THR 84GLU 85 -0.0318
GLU 85ASP 86 -0.0002
ASP 86THR 87 0.0182
THR 87ALA 88 -0.0002
ALA 88VAL 89 0.0090
VAL 89TYR 90 -0.0001
TYR 90TYR 91 0.0399
TYR 91CYS 92 0.0002
CYS 92THR 93 0.0336
THR 93ARG 94 0.0001
ARG 94VAL 95 -0.0155
VAL 95GLU 96 0.0000
GLU 96LEU 97 -0.0099
LEU 97GLY 98 0.0002
GLY 98SER 99 0.1023
SER 99SER 100 -0.0003
SER 100TRP 100 0.0000
TRP 100SER 100 0.0004
SER 100LEU 100 -0.0002
LEU 100GLY 101 0.0951
GLY 101TYR 102 0.0001
TYR 102TRP 103 -0.0637
TRP 103GLY 104 0.0000
GLY 104GLN 105 -0.0363
GLN 105GLY 106 -0.0000
GLY 106THR 107 0.2485
THR 107LEU 108 -0.0000
LEU 108VAL 109 0.0703
VAL 109THR 110 -0.0000
THR 110VAL 111 0.0306
VAL 111SER 112 0.0001
SER 112SER 113 0.0095
SER 113GLU 1 -0.1478
GLU 1ILE 2 -0.0003
ILE 2VAL 3 -0.0117
VAL 3LEU 4 -0.0001
LEU 4THR 5 -0.0961
THR 5GLN 6 0.0002
GLN 6SER 7 -0.1112
SER 7PRO 8 0.0001
PRO 8GLY 9 0.0589
GLY 9THR 10 -0.0001
THR 10LEU 11 -0.0043
LEU 11SER 12 -0.0000
SER 12LEU 13 0.0015
LEU 13SER 14 -0.0004
SER 14PRO 15 0.0000
PRO 15GLY 16 0.0002
GLY 16GLU 17 -0.0387
GLU 17ARG 18 0.0003
ARG 18ALA 19 -0.0293
ALA 19THR 20 -0.0001
THR 20LEU 21 -0.0916
LEU 21SER 22 0.0001
SER 22CYS 23 -0.1617
CYS 23ARG 24 0.0000
ARG 24ALA 25 -0.0985
ALA 25SER 26 0.0002
SER 26GLN 27 0.0619
GLN 27SER 27 -0.0001
SER 27VAL 28 0.0000
VAL 28SER 29 0.0713
SER 29SER 30 0.0001
SER 30THR 31 0.0302
THR 31TYR 32 -0.0002
TYR 32LEU 33 -0.0228
LEU 33ALA 34 0.0005
ALA 34TRP 35 -0.0247
TRP 35TYR 36 -0.0003
TYR 36GLN 37 -0.0063
GLN 37GLN 38 -0.0002
GLN 38LYS 39 -0.0232
LYS 39PRO 40 0.0003
PRO 40GLY 41 0.0300
GLY 41GLN 42 -0.0001
GLN 42ALA 43 -0.0530
ALA 43PRO 44 -0.0003
PRO 44ARG 45 0.0706
ARG 45LEU 46 0.0000
LEU 46LEU 47 0.1648
LEU 47ILE 48 0.0001
ILE 48TYR 49 -0.0481
TYR 49GLY 50 -0.0002
GLY 50ALA 51 0.0448
ALA 51SER 52 -0.0000
SER 52SER 53 0.0573
SER 53ARG 54 0.0002
ARG 54ALA 55 0.1623
ALA 55THR 56 -0.0004
THR 56GLY 57 -0.0044
GLY 57ILE 58 -0.0001
ILE 58PRO 59 0.0811
PRO 59ASP 60 -0.0002
ASP 60ARG 61 0.0132
ARG 61PHE 62 0.0001
PHE 62SER 63 -0.0892
SER 63GLY 64 -0.0001
GLY 64SER 65 -0.0513
SER 65GLY 66 0.0005
GLY 66SER 67 -0.1217
SER 67GLY 68 0.0003
GLY 68THR 69 0.0307
THR 69ASP 70 -0.0000
ASP 70PHE 71 -0.0526
PHE 71THR 72 -0.0000
THR 72LEU 73 -0.0822
LEU 73THR 74 0.0001
THR 74ILE 75 -0.1018
ILE 75SER 76 -0.0000
SER 76ARG 77 -0.0786
ARG 77LEU 78 0.0001
LEU 78GLU 79 -0.0224
GLU 79PRO 80 0.0001
PRO 80GLU 81 0.0739
GLU 81ASP 82 0.0000
ASP 82PHE 83 -0.0350
PHE 83ALA 84 -0.0003
ALA 84VAL 85 0.0813
VAL 85TYR 86 0.0001
TYR 86TYR 87 -0.0041
TYR 87CYS 88 -0.0002
CYS 88GLN 89 -0.0590
GLN 89GLN 90 -0.0001
GLN 90TYR 91 0.0270
TYR 91GLY 92 0.0002
GLY 92SER 93 -0.0508
SER 93SER 94 -0.0001
SER 94PRO 95 -0.0387
PRO 95TRP 96 -0.0001
TRP 96THR 97 -0.0467
THR 97PHE 98 0.0001
PHE 98GLY 99 -0.1250
GLY 99GLN 100 -0.0002
GLN 100GLY 101 0.0013
GLY 101THR 102 -0.0004
THR 102LYS 103 0.0487
LYS 103VAL 104 0.0002
VAL 104GLU 105 0.0126
GLU 105ILE 106 0.0004
ILE 106LYS 107 0.0670

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.