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

CA strain for 2402090300251998370

---  normal mode 8  ---

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 -0.0110
GLN 2ILE 3 -0.0582
ILE 3THR 4 0.1297
THR 4LEU 5 0.1058
LEU 5TRP 6 0.0116
TRP 6LYS 7 -0.1367
LYS 7ARG 8 -0.0863
ARG 8PRO 9 0.0295
PRO 9LEU 10 -0.1068
LEU 10VAL 11 0.1569
VAL 11THR 12 -0.0233
THR 12ILE 13 0.0333
ILE 13ARG 14 0.0715
ARG 14ILE 15 -0.0396
ILE 15GLY 16 -0.0293
GLY 16GLY 17 -0.0510
GLY 17GLN 18 0.0206
GLN 18LEU 19 -0.0169
LEU 19LEU 19 0.0122
LEU 19LYS 20 0.0575
LYS 20GLU 21 -0.0275
GLU 21GLU 21 -0.0084
GLU 21ALA 22 -0.0012
ALA 22LEU 23 0.0948
LEU 23LEU 24 -0.0574
LEU 24ASP 25 0.0161
ASP 25THR 26 -0.0311
THR 26GLY 27 -0.0259
GLY 27ALA 28 0.0661
ALA 28ASP 29 -0.0376
ASP 29ASP 30 0.1448
ASP 30THR 31 0.0124
THR 31VAL 32 0.0324
VAL 32LEU 33 0.0533
LEU 33GLU 34 0.0364
GLU 34GLU 35 -0.0674
GLU 35MET 36 0.1000
MET 36ASN 37 0.0028
ASN 37LEU 38 0.0452
LEU 38PRO 39 0.0321
PRO 39GLY 40 -0.0778
GLY 40LYS 41 -0.0220
LYS 41TRP 42 -0.0305
TRP 42LYS 43 -0.0675
LYS 43PRO 44 0.0175
PRO 44LYS 45 -0.0094
LYS 45MET 46 -0.1131
MET 46ILE 47 0.0560
ILE 47ILE 47 0.0022
ILE 47GLY 48 -0.0588
GLY 48GLY 49 0.0275
GLY 49ILE 50 0.0236
ILE 50GLY 51 0.0171
GLY 51GLY 52 -0.1921
GLY 52PHE 53 -0.0498
PHE 53ILE 54 0.0525
ILE 54LYS 55 0.0183
LYS 55VAL 56 0.0128
VAL 56ARG 57 0.0153
ARG 57GLN 58 -0.0142
GLN 58TYR 59 -0.0304
TYR 59ASP 60 0.0054
ASP 60GLN 61 0.0073
GLN 61ILE 62 0.0225
ILE 62PRO 63 -0.0201
PRO 63VAL 64 0.0109
VAL 64GLU 65 -0.0066
GLU 65ILE 66 -0.0275
ILE 66CYS 67 -0.0109
CYS 67GLY 68 0.0977
GLY 68HIS 69 -0.0555
HIS 69LYS 70 0.0948
LYS 70ALA 71 0.0075
ALA 71ILE 72 0.0755
ILE 72GLY 73 0.0073
GLY 73THR 74 -0.0063
THR 74VAL 75 0.0188
VAL 75LEU 76 -0.0402
LEU 76VAL 77 0.0528
VAL 77GLY 78 0.0498
GLY 78PRO 79 0.1191
PRO 79THR 80 -0.1157
THR 80PRO 81 -0.0339
PRO 81VAL 82 0.0662
VAL 82VAL 82 -0.0009
VAL 82ASN 83 0.0491
ASN 83ILE 84 0.0579
ILE 84ILE 85 -0.0023
ILE 85GLY 86 0.0210
GLY 86ARG 87 0.0412
ARG 87ASN 88 0.0115
ASN 88LEU 89 -0.0312
LEU 89LEU 90 0.0780
LEU 90THR 91 -0.0407
THR 91GLN 92 -0.1125
GLN 92ILE 93 0.0943
ILE 93GLY 94 -0.0671
GLY 94CYS 95 -0.0171
CYS 95CYS 95 0.0003
CYS 95THR 96 -0.0042
THR 96LEU 97 -0.0218
LEU 97ASN 98 0.0193
ASN 98PHE 99 -0.0100
PHE 99PRO 1 0.0433
PRO 1GLN 2 -0.0003
GLN 2ILE 3 -0.0376
ILE 3THR 4 0.0715
THR 4LEU 5 0.1139
LEU 5TRP 6 0.0029
TRP 6LYS 7 -0.1323
LYS 7ARG 8 -0.0925
ARG 8PRO 9 0.0544
PRO 9LEU 10 -0.1640
LEU 10VAL 11 0.1077
VAL 11THR 12 -0.1127
THR 12ILE 13 0.0107
ILE 13ARG 14 -0.0073
ARG 14ILE 15 -0.0389
ILE 15GLY 16 -0.0431
GLY 16GLY 17 -0.0597
GLY 17GLN 18 -0.0073
GLN 18LEU 19 -0.0493
LEU 19LYS 20 0.0872
LYS 20GLU 21 -0.1329
GLU 21ALA 22 0.0363
ALA 22LEU 23 0.0306
LEU 23LEU 24 -0.0480
LEU 24ASP 25 0.0221
ASP 25THR 26 -0.0451
THR 26GLY 27 -0.0336
GLY 27ALA 28 0.1411
ALA 28ASP 29 -0.0128
ASP 29ASP 30 0.2488
ASP 30THR 31 0.0230
THR 31VAL 32 0.0051
VAL 32VAL 32 0.0081
VAL 32LEU 33 0.0521
LEU 33GLU 34 0.0483
GLU 34GLU 35 -0.1210
GLU 35MET 36 0.0753
MET 36ASN 37 -0.0377
ASN 37LEU 38 0.0519
LEU 38PRO 39 -0.0188
PRO 39GLY 40 -0.0607
GLY 40LYS 41 -0.0342
LYS 41TRP 42 -0.0197
TRP 42LYS 43 -0.0355
LYS 43PRO 44 -0.0138
PRO 44LYS 45 0.0807
LYS 45MET 46 -0.0736
MET 46MET 46 0.0020
MET 46ILE 47 0.0608
ILE 47GLY 48 -0.0145
GLY 48GLY 49 0.0945
GLY 49ILE 50 0.0701
ILE 50GLY 51 -0.0631
GLY 51GLY 52 -0.1970
GLY 52PHE 53 -0.0408
PHE 53ILE 54 0.1012
ILE 54LYS 55 0.0074
LYS 55VAL 56 0.0218
VAL 56ARG 57 0.0116
ARG 57GLN 58 -0.0127
GLN 58TYR 59 -0.0586
TYR 59ASP 60 0.0145
ASP 60GLN 61 -0.0436
GLN 61ILE 62 0.0216
ILE 62PRO 63 -0.0703
PRO 63VAL 64 -0.0112
VAL 64GLU 65 -0.0270
GLU 65GLU 65 0.0039
GLU 65ILE 66 -0.0294
ILE 66CYS 67 0.0047
CYS 67GLY 68 0.0485
GLY 68HIS 69 -0.0309
HIS 69LYS 70 0.0156
LYS 70ALA 71 -0.0058
ALA 71ILE 72 0.0144
ILE 72GLY 73 -0.0199
GLY 73THR 74 -0.0604
THR 74VAL 75 0.0034
VAL 75LEU 76 -0.0569
LEU 76VAL 77 0.0699
VAL 77GLY 78 0.0136
GLY 78PRO 79 0.0258
PRO 79THR 80 -0.0791
THR 80PRO 81 -0.1225
PRO 81VAL 82 0.0329
VAL 82VAL 82 -0.0055
VAL 82ASN 83 0.0544
ASN 83ILE 84 0.0628
ILE 84ILE 85 -0.0041
ILE 85GLY 86 0.0485
GLY 86ARG 87 0.0268
ARG 87ASN 88 0.0857
ASN 88LEU 89 0.0041
LEU 89LEU 90 0.0865
LEU 90THR 91 -0.0309
THR 91GLN 92 -0.0176
GLN 92ILE 93 0.0841
ILE 93GLY 94 -0.0492
GLY 94CYS 95 -0.0235
CYS 95THR 96 0.0231
THR 96LEU 97 -0.0025
LEU 97ASN 98 0.0072
ASN 98PHE 99 -0.0228

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.