CNRS Nantes University US2B US2B
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***  MLR  ***

CA strain for 2402090300251998370

---  normal mode 21  ---

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
PRO 1GLN 2 -0.0456
GLN 2ILE 3 0.1578
ILE 3THR 4 -0.0399
THR 4LEU 5 -0.0254
LEU 5TRP 6 0.0568
TRP 6LYS 7 -0.2997
LYS 7ARG 8 -0.2053
ARG 8PRO 9 0.0646
PRO 9LEU 10 0.1254
LEU 10VAL 11 -0.2048
VAL 11THR 12 0.1784
THR 12ILE 13 -0.1153
ILE 13ARG 14 -0.1262
ARG 14ILE 15 0.1943
ILE 15GLY 16 0.0539
GLY 16GLY 17 0.4297
GLY 17GLN 18 0.0495
GLN 18LEU 19 0.0845
LEU 19LEU 19 0.0089
LEU 19LYS 20 -0.0754
LYS 20GLU 21 0.0002
GLU 21GLU 21 0.0044
GLU 21ALA 22 0.0232
ALA 22LEU 23 0.0362
LEU 23LEU 24 0.0446
LEU 24ASP 25 0.0583
ASP 25THR 26 -0.0511
THR 26GLY 27 -0.0121
GLY 27ALA 28 0.0174
ALA 28ASP 29 -0.0189
ASP 29ASP 30 -0.1911
ASP 30THR 31 0.0209
THR 31VAL 32 0.1071
VAL 32LEU 33 0.1245
LEU 33GLU 34 0.0222
GLU 34GLU 35 0.0047
GLU 35MET 36 0.2233
MET 36ASN 37 0.1579
ASN 37LEU 38 -0.0778
LEU 38PRO 39 0.1732
PRO 39GLY 40 0.3655
GLY 40LYS 41 -0.0725
LYS 41TRP 42 -0.1035
TRP 42LYS 43 -0.2275
LYS 43PRO 44 0.1100
PRO 44LYS 45 -0.2613
LYS 45MET 46 -0.2795
MET 46ILE 47 0.1148
ILE 47ILE 47 0.0053
ILE 47GLY 48 -0.0157
GLY 48GLY 49 0.0307
GLY 49ILE 50 -0.0900
ILE 50GLY 51 -0.1308
GLY 51GLY 52 0.0080
GLY 52PHE 53 -0.0127
PHE 53ILE 54 0.1906
ILE 54LYS 55 -0.0544
LYS 55VAL 56 0.0226
VAL 56ARG 57 0.0615
ARG 57GLN 58 0.0445
GLN 58TYR 59 0.1478
TYR 59ASP 60 -0.0451
ASP 60GLN 61 0.3090
GLN 61ILE 62 -0.1732
ILE 62PRO 63 0.3567
PRO 63VAL 64 0.1108
VAL 64GLU 65 0.3181
GLU 65ILE 66 0.1272
ILE 66CYS 67 0.0401
CYS 67GLY 68 -0.2985
GLY 68HIS 69 0.1633
HIS 69LYS 70 -0.0551
LYS 70ALA 71 0.1742
ALA 71ILE 72 0.1014
ILE 72GLY 73 0.2493
GLY 73THR 74 0.3289
THR 74VAL 75 -0.0182
VAL 75LEU 76 0.3191
LEU 76VAL 77 -0.0365
VAL 77GLY 78 0.1886
GLY 78PRO 79 0.1995
PRO 79THR 80 -0.1675
THR 80PRO 81 -0.1756
PRO 81VAL 82 0.0773
VAL 82VAL 82 -0.0139
VAL 82ASN 83 0.0655
ASN 83ILE 84 -0.0011
ILE 84ILE 85 0.0921
ILE 85GLY 86 0.0176
GLY 86ARG 87 -0.1302
ARG 87ASN 88 -0.0254
ASN 88LEU 89 0.0855
LEU 89LEU 90 -0.0488
LEU 90THR 91 -0.0096
THR 91GLN 92 0.1999
GLN 92ILE 93 -0.1637
ILE 93GLY 94 0.2959
GLY 94CYS 95 -0.0020
CYS 95CYS 95 -0.0057
CYS 95THR 96 0.1711
THR 96LEU 97 0.1421
LEU 97ASN 98 -0.1220
ASN 98PHE 99 0.1056
PHE 99PRO 1 0.0702
PRO 1GLN 2 0.1054
GLN 2ILE 3 -0.3621
ILE 3THR 4 0.6474
THR 4LEU 5 0.0139
LEU 5TRP 6 0.0940
TRP 6LYS 7 -0.2335
LYS 7ARG 8 -0.0365
ARG 8PRO 9 -0.0117
PRO 9LEU 10 -0.3198
LEU 10VAL 11 0.5297
VAL 11THR 12 -0.1907
THR 12ILE 13 -0.0265
ILE 13ARG 14 -0.0280
ARG 14ILE 15 0.0183
ILE 15GLY 16 0.0944
GLY 16GLY 17 0.2613
GLY 17GLN 18 -0.0017
GLN 18LEU 19 0.0002
LEU 19LYS 20 -0.0446
LYS 20GLU 21 -0.2611
GLU 21ALA 22 -0.0262
ALA 22LEU 23 0.0438
LEU 23LEU 24 -0.0737
LEU 24ASP 25 -0.1067
ASP 25THR 26 -0.0534
THR 26GLY 27 -0.0905
GLY 27ALA 28 0.1174
ALA 28ASP 29 -0.0904
ASP 29ASP 30 0.1189
ASP 30THR 31 0.0044
THR 31VAL 32 -0.0362
VAL 32VAL 32 -0.0008
VAL 32LEU 33 0.0216
LEU 33GLU 34 -0.0377
GLU 34GLU 35 0.1539
GLU 35MET 36 -0.4186
MET 36ASN 37 -0.1295
ASN 37LEU 38 0.0919
LEU 38PRO 39 -0.2684
PRO 39GLY 40 -0.0730
GLY 40LYS 41 0.0666
LYS 41TRP 42 0.0710
TRP 42LYS 43 0.2027
LYS 43PRO 44 -0.2710
PRO 44LYS 45 -0.2080
LYS 45MET 46 0.0019
MET 46MET 46 0.0009
MET 46ILE 47 -0.0909
ILE 47GLY 48 -0.1082
GLY 48GLY 49 -0.3721
GLY 49ILE 50 -0.4308
ILE 50GLY 51 0.3064
GLY 51GLY 52 -0.2798
GLY 52PHE 53 0.2720
PHE 53ILE 54 -0.3103
ILE 54LYS 55 0.1546
LYS 55VAL 56 -0.3553
VAL 56ARG 57 -0.3521
ARG 57GLN 58 0.0056
GLN 58TYR 59 -0.0020
TYR 59ASP 60 -0.0802
ASP 60GLN 61 -0.2224
GLN 61ILE 62 -0.2200
ILE 62PRO 63 -0.4964
PRO 63VAL 64 0.0067
VAL 64GLU 65 -0.2907
GLU 65GLU 65 0.0025
GLU 65ILE 66 0.0593
ILE 66CYS 67 -0.1482
CYS 67GLY 68 0.3660
GLY 68HIS 69 -0.1909
HIS 69LYS 70 -0.0691
LYS 70ALA 71 -0.3586
ALA 71ILE 72 -0.5169
ILE 72GLY 73 -0.5155
GLY 73THR 74 -0.3410
THR 74VAL 75 0.0021
VAL 75LEU 76 -0.0746
LEU 76VAL 77 0.0143
VAL 77GLY 78 -0.1885
GLY 78PRO 79 0.0113
PRO 79THR 80 0.1166
THR 80PRO 81 0.0652
PRO 81VAL 82 0.0244
VAL 82VAL 82 -0.0005
VAL 82ASN 83 -0.0477
ASN 83ILE 84 -0.0036
ILE 84ILE 85 0.0947
ILE 85GLY 86 0.0198
GLY 86ARG 87 -0.0221
ARG 87ASN 88 0.3597
ASN 88LEU 89 -0.0024
LEU 89LEU 90 0.1293
LEU 90THR 91 0.1010
THR 91GLN 92 0.3020
GLN 92ILE 93 0.0743
ILE 93GLY 94 0.0993
GLY 94CYS 95 0.0561
CYS 95THR 96 -0.0368
THR 96LEU 97 -0.0615
LEU 97ASN 98 0.0580
ASN 98PHE 99 0.0847

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: April 25th, 2023.