CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  MR  ***

CA strain for 2502101622143382566

---  normal mode 20  ---

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 0.1092
GLN 2ILE 3 -0.0869
ILE 3THR 4 0.2742
THR 4LEU 5 0.1326
LEU 5TRP 6 0.0078
TRP 6LYS 7 -0.2370
LYS 7ARG 8 -0.1273
ARG 8PRO 9 0.0721
PRO 9LEU 10 -0.2551
LEU 10VAL 11 0.0370
VAL 11THR 12 0.0755
THR 12ILE 13 -0.0985
ILE 13ARG 14 -0.1743
ARG 14ILE 15 -0.1850
ILE 15GLY 16 0.0049
GLY 16GLY 17 -0.1078
GLY 17GLN 18 -0.1254
GLN 18LEU 19 -0.0587
LEU 19LEU 19 0.0080
LEU 19LYS 20 -0.2212
LYS 20GLU 21 -0.0707
GLU 21GLU 21 -0.0045
GLU 21ALA 22 0.0390
ALA 22LEU 23 -0.0786
LEU 23LEU 24 0.0745
LEU 24ASP 25 -0.0278
ASP 25THR 26 0.0968
THR 26GLY 27 -0.0337
GLY 27ALA 28 0.0532
ALA 28ASP 29 -0.0130
ASP 29ASP 30 0.2013
ASP 30THR 31 0.0839
THR 31VAL 32 0.0169
VAL 32LEU 33 -0.0640
LEU 33GLU 34 0.0544
GLU 34GLU 35 0.2548
GLU 35MET 36 -0.1983
MET 36ASN 37 0.1203
ASN 37LEU 38 0.1737
LEU 38PRO 39 -0.0886
PRO 39GLY 40 -0.0234
GLY 40LYS 41 0.1140
LYS 41TRP 42 0.1616
TRP 42LYS 43 0.1957
LYS 43PRO 44 -0.0963
PRO 44LYS 45 0.0184
LYS 45MET 46 -0.0839
MET 46ILE 47 -0.1274
ILE 47ILE 47 0.0069
ILE 47GLY 48 -0.1487
GLY 48GLY 49 -0.0054
GLY 49ILE 50 0.0008
ILE 50GLY 51 -0.1013
GLY 51GLY 52 -0.1748
GLY 52PHE 53 -0.1640
PHE 53ILE 54 -0.0246
ILE 54LYS 55 0.0975
LYS 55VAL 56 -0.1314
VAL 56ARG 57 -0.0488
ARG 57GLN 58 -0.1202
GLN 58TYR 59 -0.0435
TYR 59ASP 60 0.2412
ASP 60GLN 61 -0.3541
GLN 61ILE 62 0.3814
ILE 62PRO 63 -0.4239
PRO 63VAL 64 -0.1098
VAL 64GLU 65 -0.4630
GLU 65ILE 66 0.1092
ILE 66CYS 67 -0.1756
CYS 67GLY 68 0.0177
GLY 68HIS 69 -0.0368
HIS 69LYS 70 -0.3243
LYS 70ALA 71 -0.3293
ALA 71ILE 72 -0.7532
ILE 72GLY 73 -0.1104
GLY 73THR 74 -0.4385
THR 74VAL 75 0.0499
VAL 75LEU 76 -0.2429
LEU 76VAL 77 -0.0387
VAL 77GLY 78 -0.0633
GLY 78PRO 79 0.0421
PRO 79THR 80 0.0407
THR 80PRO 81 0.1078
PRO 81VAL 82 0.0067
VAL 82VAL 82 -0.0057
VAL 82ASN 83 -0.1018
ASN 83ILE 84 0.0604
ILE 84ILE 85 0.0133
ILE 85GLY 86 0.1410
GLY 86ARG 87 0.3047
ARG 87ASN 88 0.0154
ASN 88LEU 89 0.1035
LEU 89LEU 90 0.0501
LEU 90THR 91 0.0572
THR 91GLN 92 0.3759
GLN 92ILE 93 -0.2563
ILE 93GLY 94 0.5809
GLY 94CYS 95 -0.0129
CYS 95CYS 95 -0.0012
CYS 95THR 96 0.2520
THR 96LEU 97 0.0840
LEU 97ASN 98 0.0720
ASN 98PHE 99 0.2045
PHE 99PRO 1 -0.1066
PRO 1GLN 2 -0.0210
GLN 2ILE 3 -0.0467
ILE 3THR 4 -0.2363
THR 4LEU 5 0.3147
LEU 5TRP 6 -0.2628
TRP 6LYS 7 -0.0994
LYS 7ARG 8 -0.0555
ARG 8PRO 9 0.1544
PRO 9LEU 10 -0.3845
LEU 10VAL 11 0.1244
VAL 11THR 12 -0.3615
THR 12ILE 13 -0.0599
ILE 13ARG 14 -0.2241
ARG 14ILE 15 -0.0881
ILE 15GLY 16 -0.1262
GLY 16GLY 17 0.1284
GLY 17GLN 18 -0.1027
GLN 18LEU 19 -0.0898
LEU 19LYS 20 -0.1775
LYS 20GLU 21 -0.3022
GLU 21ALA 22 0.0836
ALA 22LEU 23 -0.0656
LEU 23LEU 24 0.1049
LEU 24ASP 25 0.0367
ASP 25THR 26 0.0129
THR 26GLY 27 -0.0020
GLY 27ALA 28 0.0267
ALA 28ASP 29 -0.0750
ASP 29ASP 30 0.0503
ASP 30THR 31 0.1109
THR 31VAL 32 -0.0054
VAL 32VAL 32 -0.0082
VAL 32LEU 33 0.0312
LEU 33GLU 34 -0.0001
GLU 34GLU 35 0.1729
GLU 35MET 36 0.0660
MET 36ASN 37 0.1184
ASN 37LEU 38 -0.3934
LEU 38PRO 39 0.1894
PRO 39GLY 40 0.3500
GLY 40LYS 41 0.0642
LYS 41TRP 42 0.1449
TRP 42LYS 43 0.0323
LYS 43PRO 44 0.1025
PRO 44LYS 45 0.0358
LYS 45MET 46 -0.0864
MET 46MET 46 -0.0048
MET 46ILE 47 0.0456
ILE 47GLY 48 -0.1262
GLY 48GLY 49 0.0385
GLY 49ILE 50 0.1041
ILE 50GLY 51 -0.2119
GLY 51GLY 52 -0.0523
GLY 52PHE 53 -0.1540
PHE 53ILE 54 0.1695
ILE 54LYS 55 0.1018
LYS 55VAL 56 0.0814
VAL 56ARG 57 0.1958
ARG 57GLN 58 0.0087
GLN 58TYR 59 -0.0994
TYR 59ASP 60 0.0163
ASP 60GLN 61 -0.1094
GLN 61ILE 62 0.0932
ILE 62PRO 63 -0.3469
PRO 63VAL 64 -0.0790
VAL 64GLU 65 -0.1403
GLU 65GLU 65 0.0036
GLU 65ILE 66 -0.0159
ILE 66CYS 67 -0.0905
CYS 67GLY 68 0.0935
GLY 68HIS 69 0.0532
HIS 69LYS 70 -0.2457
LYS 70ALA 71 -0.2019
ALA 71ILE 72 -0.5048
ILE 72GLY 73 -0.0814
GLY 73THR 74 0.0375
THR 74VAL 75 0.1076
VAL 75LEU 76 -0.0294
LEU 76VAL 77 -0.0221
VAL 77GLY 78 0.0613
GLY 78PRO 79 0.1359
PRO 79THR 80 -0.1001
THR 80PRO 81 -0.0457
PRO 81VAL 82 0.0533
VAL 82VAL 82 -0.0129
VAL 82ASN 83 -0.0329
ASN 83ILE 84 0.0925
ILE 84ILE 85 0.0849
ILE 85GLY 86 0.1583
GLY 86ARG 87 0.0750
ARG 87ASN 88 -0.0523
ASN 88LEU 89 0.1570
LEU 89LEU 90 -0.1845
LEU 90THR 91 0.1033
THR 91GLN 92 0.2392
GLN 92ILE 93 -0.2590
ILE 93GLY 94 0.3991
GLY 94CYS 95 0.1113
CYS 95THR 96 0.1707
THR 96LEU 97 0.1583
LEU 97ASN 98 0.0065
ASN 98PHE 99 0.2707

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 8th, 2025.