CNRS Nantes University US2B US2B
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***  HYDROLASE 22-SEP-98 1BWA  ***

CA strain for 2402091218252067520

---  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 0.0148
GLN 2VAL 3 0.0217
VAL 3THR 4 -0.1226
THR 4LEU 5 -0.0829
LEU 5TRP 6 0.0045
TRP 6GLN 7 0.1066
GLN 7ARG 8 0.0797
ARG 8PRO 9 -0.0761
PRO 9LEU 10 0.1156
LEU 10VAL 11 -0.1568
VAL 11THR 12 0.0323
THR 12ILE 13 -0.0271
ILE 13LYS 14 -0.0438
LYS 14ILE 15 0.0318
ILE 15GLY 16 0.0121
GLY 16GLY 17 0.0506
GLY 17GLN 18 -0.0332
GLN 18LEU 19 0.0483
LEU 19LYS 20 -0.0856
LYS 20GLU 21 0.1047
GLU 21ALA 22 -0.0030
ALA 22LEU 23 -0.0814
LEU 23LEU 24 0.0548
LEU 24ASP 25 -0.0138
ASP 25THR 26 0.0516
THR 26GLY 27 0.0123
GLY 27ALA 28 -0.0891
ALA 28ASP 29 0.0270
ASP 29ASP 30 -0.1851
ASP 30THR 31 -0.0306
THR 31VAL 32 -0.0397
VAL 32LEU 33 -0.0715
LEU 33GLU 34 -0.0335
GLU 34GLU 35 0.0555
GLU 35MET 36 -0.0819
MET 36SER 37 -0.0269
SER 37LEU 38 -0.0339
LEU 38PRO 39 -0.0153
PRO 39GLY 40 0.0568
GLY 40ARG 41 0.0389
ARG 41TRP 42 0.0228
TRP 42LYS 43 0.0395
LYS 43PRO 44 0.0333
PRO 44LYS 45 -0.0634
LYS 45MET 46 0.1600
MET 46ILE 47 -0.0808
ILE 47GLY 48 0.0910
GLY 48GLY 49 -0.0129
GLY 49ILE 50 0.0297
ILE 50GLY 51 0.0476
GLY 51GLY 52 0.2499
GLY 52PHE 53 0.1187
PHE 53ILE 54 -0.0682
ILE 54LYS 55 0.0092
LYS 55VAL 56 -0.0161
VAL 56ARG 57 0.0121
ARG 57GLN 58 0.0081
GLN 58TYR 59 0.0420
TYR 59ASP 60 -0.0031
ASP 60GLN 61 0.0171
GLN 61ILE 62 -0.0160
ILE 62LEU 63 0.0413
LEU 63ILE 64 -0.0020
ILE 64GLU 65 0.0125
GLU 65ILE 66 0.0122
ILE 66CYS 67 0.0249
CYS 67GLY 68 -0.0377
GLY 68HIS 69 0.0750
HIS 69LYS 70 -0.0822
LYS 70ALA 71 0.0116
ALA 71ILE 72 -0.0732
ILE 72GLY 73 -0.0002
GLY 73THR 74 0.0182
THR 74VAL 75 -0.0082
VAL 75LEU 76 0.0318
LEU 76VAL 77 -0.0554
VAL 77GLY 78 -0.0380
GLY 78PRO 79 -0.0389
PRO 79THR 80 0.1077
THR 80PRO 81 0.0535
PRO 81PHE 82 -0.0078
PHE 82ASN 83 -0.0660
ASN 83VAL 84 -0.0803
VAL 84ILE 85 0.0024
ILE 85GLY 86 -0.0343
GLY 86ARG 87 -0.0437
ARG 87ASN 88 -0.0129
ASN 88LEU 89 0.0152
LEU 89LEU 90 -0.0686
LEU 90THR 91 0.0219
THR 91GLN 92 0.1057
GLN 92ILE 93 -0.0873
ILE 93GLY 94 0.1220
GLY 94CYS 95 0.0103
CYS 95THR 96 -0.0206
THR 96LEU 97 0.0392
LEU 97ASN 98 -0.0245
ASN 98PHE 99 0.0345
PHE 99PRO 1 -0.0466
PRO 1GLN 2 0.0336
GLN 2VAL 3 0.0156
VAL 3THR 4 -0.0782
THR 4LEU 5 -0.0990
LEU 5TRP 6 -0.0087
TRP 6GLN 7 0.1810
GLN 7ARG 8 0.0860
ARG 8PRO 9 -0.0626
PRO 9LEU 10 0.1673
LEU 10VAL 11 -0.0788
VAL 11THR 12 0.1220
THR 12ILE 13 -0.0068
ILE 13LYS 14 -0.0001
LYS 14ILE 15 0.0435
ILE 15GLY 16 0.0510
GLY 16GLY 17 0.0538
GLY 17GLN 18 -0.0249
GLN 18LEU 19 0.0802
LEU 19LYS 20 -0.0683
LYS 20GLU 21 0.1715
GLU 21ALA 22 -0.0124
ALA 22LEU 23 -0.0262
LEU 23LEU 24 0.0369
LEU 24ASP 25 -0.0102
ASP 25THR 26 0.0470
THR 26GLY 27 0.0223
GLY 27ALA 28 -0.1201
ALA 28ASP 29 0.0450
ASP 29ASP 30 -0.2353
ASP 30THR 31 -0.0384
THR 31VAL 32 -0.0145
VAL 32LEU 33 -0.0687
LEU 33GLU 34 -0.0350
GLU 34GLU 35 0.0822
GLU 35MET 36 -0.1198
MET 36SER 37 0.0088
SER 37LEU 38 -0.0425
LEU 38PRO 39 0.0237
PRO 39GLY 40 0.0850
GLY 40ARG 41 -0.0003
ARG 41TRP 42 0.0810
TRP 42LYS 43 0.0426
LYS 43PRO 44 0.0283
PRO 44LYS 45 -0.0942
LYS 45MET 46 0.1317
MET 46ILE 47 -0.0667
ILE 47GLY 48 0.0314
GLY 48GLY 49 -0.0546
GLY 49ILE 50 -0.0618
ILE 50GLY 51 0.0758
GLY 51GLY 52 0.1429
GLY 52PHE 53 0.0409
PHE 53ILE 54 -0.0838
ILE 54LYS 55 0.0177
LYS 55VAL 56 0.0079
VAL 56ARG 57 -0.0110
ARG 57GLN 58 0.0318
GLN 58TYR 59 0.0623
TYR 59ASP 60 0.0131
ASP 60GLN 61 0.0345
GLN 61ILE 62 -0.0122
ILE 62LEU 63 0.0797
LEU 63ILE 64 0.0201
ILE 64GLU 65 0.0213
GLU 65ILE 66 0.0275
ILE 66CYS 67 -0.0133
CYS 67GLY 68 -0.0441
GLY 68HIS 69 0.0391
HIS 69LYS 70 -0.0101
LYS 70ALA 71 0.0056
ALA 71ILE 72 -0.0227
ILE 72GLY 73 0.0206
GLY 73THR 74 0.0622
THR 74VAL 75 0.0108
VAL 75LEU 76 0.0540
LEU 76VAL 77 -0.0531
VAL 77GLY 78 -0.0356
GLY 78PRO 79 -0.0370
PRO 79THR 80 0.0862
THR 80PRO 81 0.1233
PRO 81PHE 82 -0.0062
PHE 82ASN 83 -0.0375
ASN 83VAL 84 -0.0691
VAL 84ILE 85 0.0167
ILE 85GLY 86 -0.0441
GLY 86ARG 87 -0.0373
ARG 87ASN 88 -0.0961
ASN 88LEU 89 0.0108
LEU 89LEU 90 -0.0942
LEU 90THR 91 0.0378
THR 91GLN 92 0.0355
GLN 92ILE 93 -0.1009
ILE 93GLY 94 0.1040
GLY 94CYS 95 0.0233
CYS 95THR 96 -0.0488
THR 96LEU 97 0.0261
LEU 97ASN 98 -0.0190
ASN 98PHE 99 0.0373

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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.