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***  4493 wt  ***

CA strain for 2107051701172342

---  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
GLU 1VAL 2 0.0001
VAL 2GLN 3 -0.0338
GLN 3LEU 4 0.0004
LEU 4VAL 5 -0.0820
VAL 5GLU 6 0.0000
GLU 6SER 7 -0.1291
SER 7GLY 8 0.0005
GLY 8GLY 9 0.2569
GLY 9GLY 10 0.0004
GLY 10LEU 11 0.1027
LEU 11VAL 12 0.0002
VAL 12GLN 13 0.0853
GLN 13PRO 14 0.0001
PRO 14GLY 15 0.0576
GLY 15ARG 16 0.0001
ARG 16SER 17 0.2718
SER 17LEU 18 0.0001
LEU 18ARG 19 0.4498
ARG 19LEU 20 0.0001
LEU 20SER 21 0.1281
SER 21CYS 22 -0.0001
CYS 22THR 23 -0.0323
THR 23ALA 24 -0.0003
ALA 24SER 25 -0.0059
SER 25GLY 26 -0.0002
GLY 26PHE 27 -0.0464
PHE 27THR 28 -0.0001
THR 28PHE 29 0.0424
PHE 29GLY 30 0.0003
GLY 30ASP 31 -0.0421
ASP 31TYR 32 -0.0003
TYR 32ALA 33 0.0766
ALA 33MET 34 -0.0003
MET 34SER 35 -0.0524
SER 35TRP 36 -0.0004
TRP 36VAL 37 0.0293
VAL 37ARG 38 -0.0000
ARG 38GLN 39 0.1436
GLN 39ALA 40 -0.0001
ALA 40PRO 41 0.1131
PRO 41GLY 42 -0.0001
GLY 42LYS 43 -0.2085
LYS 43GLY 44 -0.0003
GLY 44LEU 45 -0.0498
LEU 45GLU 46 -0.0003
GLU 46TRP 47 -0.0573
TRP 47VAL 48 -0.0003
VAL 48GLY 49 -0.0354
GLY 49PHE 50 -0.0001
PHE 50ILE 51 -0.0699
ILE 51ARG 52 0.0001
ARG 52SER 52 -0.0001
SER 52LYS 52 0.0002
LYS 52ALA 52 0.0000
ALA 52ASN 53 0.0172
ASN 53GLY 54 0.0001
GLY 54GLY 55 0.0900
GLY 55ARG 56 -0.0002
ARG 56THR 57 0.0801
THR 57GLU 58 0.0002
GLU 58ASN 59 -0.0594
ASN 59PRO 60 -0.0000
PRO 60ALA 61 -0.0336
ALA 61SER 62 -0.0000
SER 62VAL 63 -0.0783
VAL 63LYS 64 0.0003
LYS 64GLY 65 -0.2603
GLY 65ARG 66 -0.0002
ARG 66PHE 67 -0.0483
PHE 67THR 68 -0.0000
THR 68ILE 69 -0.0965
ILE 69SER 70 -0.0002
SER 70ARG 71 -0.0802
ARG 71ASP 72 -0.0001
ASP 72ASP 73 0.0850
ASP 73SER 74 0.0001
SER 74LYS 75 0.0183
LYS 75SER 76 -0.0002
SER 76ILE 77 0.0091
ILE 77ALA 78 -0.0005
ALA 78TYR 79 0.0356
TYR 79LEU 80 -0.0000
LEU 80GLN 81 0.1156
GLN 81MET 82 0.0000
MET 82ASN 82 -0.0002
ASN 82SER 82 -0.0001
SER 82LEU 82 0.0002
LEU 82LYS 83 0.1597
LYS 83THR 84 -0.0002
THR 84GLU 85 -0.2321
GLU 85ASP 86 -0.0003
ASP 86THR 87 0.1310
THR 87ALA 88 -0.0002
ALA 88VAL 89 -0.0713
VAL 89TYR 90 0.0002
TYR 90TYR 91 -0.1272
TYR 91CYS 92 0.0000
CYS 92THR 93 -0.0656
THR 93ARG 94 0.0001
ARG 94VAL 95 -0.0125
VAL 95GLU 96 0.0001
GLU 96LEU 97 -0.0107
LEU 97GLY 98 -0.0002
GLY 98SER 99 -0.0869
SER 99SER 100 -0.0000
SER 100TRP 100 0.0002
TRP 100SER 100 -0.0002
SER 100LEU 100 -0.0001
LEU 100GLY 101 0.1040
GLY 101TYR 102 0.0001
TYR 102TRP 103 -0.1185
TRP 103GLY 104 0.0000
GLY 104GLN 105 -0.0524
GLN 105GLY 106 0.0002
GLY 106THR 107 -0.2408
THR 107LEU 108 0.0001
LEU 108VAL 109 -0.0668
VAL 109THR 110 -0.0001
THR 110VAL 111 0.0004
VAL 111SER 112 -0.0000
SER 112SER 113 -0.2354
SER 113GLU 1 -0.2692
GLU 1ILE 2 0.0000
ILE 2VAL 3 0.0234
VAL 3LEU 4 -0.0001
LEU 4THR 5 0.0337
THR 5GLN 6 0.0005
GLN 6SER 7 0.0130
SER 7PRO 8 -0.0003
PRO 8GLY 9 -0.0292
GLY 9THR 10 0.0002
THR 10LEU 11 0.0846
LEU 11SER 12 0.0003
SER 12LEU 13 0.0435
LEU 13SER 14 0.0001
SER 14PRO 15 -0.0040
PRO 15GLY 16 0.0003
GLY 16GLU 17 0.0099
GLU 17ARG 18 0.0001
ARG 18ALA 19 0.0476
ALA 19THR 20 0.0003
THR 20LEU 21 0.1161
LEU 21SER 22 -0.0000
SER 22CYS 23 0.0281
CYS 23ARG 24 -0.0001
ARG 24ALA 25 -0.0087
ALA 25SER 26 0.0000
SER 26GLN 27 -0.0059
GLN 27SER 27 -0.0001
SER 27VAL 28 -0.0001
VAL 28SER 29 0.0755
SER 29SER 30 0.0003
SER 30THR 31 -0.1106
THR 31TYR 32 0.0001
TYR 32LEU 33 -0.0370
LEU 33ALA 34 -0.0001
ALA 34TRP 35 -0.0019
TRP 35TYR 36 -0.0001
TYR 36GLN 37 0.0915
GLN 37GLN 38 0.0000
GLN 38LYS 39 -0.0298
LYS 39PRO 40 0.0004
PRO 40GLY 41 0.1927
GLY 41GLN 42 -0.0003
GLN 42ALA 43 0.0755
ALA 43PRO 44 -0.0001
PRO 44ARG 45 -0.2410
ARG 45LEU 46 0.0003
LEU 46LEU 47 -0.1192
LEU 47ILE 48 -0.0000
ILE 48TYR 49 -0.0126
TYR 49GLY 50 0.0000
GLY 50ALA 51 -0.0903
ALA 51SER 52 -0.0002
SER 52SER 53 0.0994
SER 53ARG 54 -0.0003
ARG 54ALA 55 -0.1170
ALA 55THR 56 0.0001
THR 56GLY 57 0.0142
GLY 57ILE 58 0.0000
ILE 58PRO 59 -0.0982
PRO 59ASP 60 -0.0002
ASP 60ARG 61 -0.0156
ARG 61PHE 62 0.0000
PHE 62SER 63 0.1650
SER 63GLY 64 -0.0003
GLY 64SER 65 0.1607
SER 65GLY 66 -0.0000
GLY 66SER 67 0.0896
SER 67GLY 68 0.0002
GLY 68THR 69 -0.0303
THR 69ASP 70 -0.0004
ASP 70PHE 71 0.0826
PHE 71THR 72 0.0003
THR 72LEU 73 0.0848
LEU 73THR 74 0.0004
THR 74ILE 75 0.0427
ILE 75SER 76 -0.0002
SER 76ARG 77 0.0030
ARG 77LEU 78 0.0000
LEU 78GLU 79 0.0048
GLU 79PRO 80 0.0000
PRO 80GLU 81 0.0418
GLU 81ASP 82 0.0000
ASP 82PHE 83 -0.0385
PHE 83ALA 84 0.0002
ALA 84VAL 85 -0.0204
VAL 85TYR 86 -0.0000
TYR 86TYR 87 0.0453
TYR 87CYS 88 -0.0000
CYS 88GLN 89 0.0424
GLN 89GLN 90 -0.0001
GLN 90TYR 91 0.0091
TYR 91GLY 92 0.0001
GLY 92SER 93 0.0487
SER 93SER 94 -0.0004
SER 94PRO 95 -0.0321
PRO 95TRP 96 -0.0002
TRP 96THR 97 0.0252
THR 97PHE 98 -0.0002
PHE 98GLY 99 0.1634
GLY 99GLN 100 0.0003
GLN 100GLY 101 -0.0111
GLY 101THR 102 -0.0000
THR 102LYS 103 -0.0372
LYS 103VAL 104 0.0003
VAL 104GLU 105 0.0228
GLU 105ILE 106 0.0001
ILE 106LYS 107 0.1686

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.