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

CA strain for 2402091218252067520

---  normal mode 10  ---

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 -0.1371
GLN 2VAL 3 0.0121
VAL 3THR 4 -0.0897
THR 4LEU 5 -0.0831
LEU 5TRP 6 0.0101
TRP 6GLN 7 0.0761
GLN 7ARG 8 0.0620
ARG 8PRO 9 -0.0483
PRO 9LEU 10 -0.0088
LEU 10VAL 11 -0.0488
VAL 11THR 12 -0.0785
THR 12ILE 13 -0.0059
ILE 13LYS 14 -0.0125
LYS 14ILE 15 -0.0654
ILE 15GLY 16 -0.0026
GLY 16GLY 17 -0.0021
GLY 17GLN 18 -0.0037
GLN 18LEU 19 -0.0202
LEU 19LYS 20 -0.0196
LYS 20GLU 21 0.0696
GLU 21ALA 22 0.0188
ALA 22LEU 23 0.0887
LEU 23LEU 24 0.0376
LEU 24ASP 25 -0.0539
ASP 25THR 26 0.0867
THR 26GLY 27 -0.0546
GLY 27ALA 28 0.3174
ALA 28ASP 29 -0.0326
ASP 29ASP 30 0.2429
ASP 30THR 31 0.0266
THR 31VAL 32 -0.1191
VAL 32LEU 33 0.0072
LEU 33GLU 34 -0.0370
GLU 34GLU 35 0.0899
GLU 35MET 36 -0.0220
MET 36SER 37 0.0891
SER 37LEU 38 0.0059
LEU 38PRO 39 0.0513
PRO 39GLY 40 0.0299
GLY 40ARG 41 -0.0022
ARG 41TRP 42 0.0620
TRP 42LYS 43 0.0197
LYS 43PRO 44 0.1030
PRO 44LYS 45 0.0947
LYS 45MET 46 0.1813
MET 46ILE 47 -0.0152
ILE 47GLY 48 0.1165
GLY 48GLY 49 0.0266
GLY 49ILE 50 0.2159
ILE 50GLY 51 0.1184
GLY 51GLY 52 0.2206
GLY 52PHE 53 0.3828
PHE 53ILE 54 -0.1068
ILE 54LYS 55 0.3442
LYS 55VAL 56 0.0510
VAL 56ARG 57 0.1260
ARG 57GLN 58 -0.0293
GLN 58TYR 59 -0.0208
TYR 59ASP 60 -0.0039
ASP 60GLN 61 -0.0219
GLN 61ILE 62 0.0604
ILE 62LEU 63 -0.0863
LEU 63ILE 64 0.0211
ILE 64GLU 65 -0.0131
GLU 65ILE 66 -0.0097
ILE 66CYS 67 -0.0110
CYS 67GLY 68 -0.0568
GLY 68HIS 69 0.0176
HIS 69LYS 70 -0.1596
LYS 70ALA 71 0.0222
ALA 71ILE 72 -0.0883
ILE 72GLY 73 0.0423
GLY 73THR 74 0.0104
THR 74VAL 75 -0.0417
VAL 75LEU 76 -0.0735
LEU 76VAL 77 0.0187
VAL 77GLY 78 0.0133
GLY 78PRO 79 0.0999
PRO 79THR 80 -0.0763
THR 80PRO 81 -0.0129
PRO 81PHE 82 -0.0335
PHE 82ASN 83 -0.0389
ASN 83VAL 84 0.0354
VAL 84ILE 85 -0.1150
ILE 85GLY 86 0.0099
GLY 86ARG 87 0.0048
ARG 87ASN 88 0.0430
ASN 88LEU 89 0.0386
LEU 89LEU 90 -0.0216
LEU 90THR 91 -0.0108
THR 91GLN 92 -0.0628
GLN 92ILE 93 -0.0370
ILE 93GLY 94 -0.0965
GLY 94CYS 95 0.0043
CYS 95THR 96 -0.0508
THR 96LEU 97 -0.0755
LEU 97ASN 98 0.0107
ASN 98PHE 99 -0.0180
PHE 99PRO 1 0.0209
PRO 1GLN 2 -0.0133
GLN 2VAL 3 -0.0081
VAL 3THR 4 0.0237
THR 4LEU 5 0.0358
LEU 5TRP 6 0.0108
TRP 6GLN 7 -0.0653
GLN 7ARG 8 -0.0898
ARG 8PRO 9 0.0333
PRO 9LEU 10 0.0253
LEU 10VAL 11 0.1094
VAL 11THR 12 0.0759
THR 12ILE 13 -0.0023
ILE 13LYS 14 0.0617
LYS 14ILE 15 0.0767
ILE 15GLY 16 0.0499
GLY 16GLY 17 0.0051
GLY 17GLN 18 0.0367
GLN 18LEU 19 0.0149
LEU 19LYS 20 0.0812
LYS 20GLU 21 -0.0558
GLU 21ALA 22 -0.0258
ALA 22LEU 23 0.0845
LEU 23LEU 24 -0.0419
LEU 24ASP 25 0.0398
ASP 25THR 26 -0.1179
THR 26GLY 27 0.0410
GLY 27ALA 28 -0.0466
ALA 28ASP 29 0.0318
ASP 29ASP 30 -0.1035
ASP 30THR 31 -0.0335
THR 31VAL 32 0.0120
VAL 32LEU 33 -0.0578
LEU 33GLU 34 0.0424
GLU 34GLU 35 -0.1137
GLU 35MET 36 0.1383
MET 36SER 37 -0.1266
SER 37LEU 38 -0.0740
LEU 38PRO 39 -0.1600
PRO 39GLY 40 -0.0993
GLY 40ARG 41 0.6067
ARG 41TRP 42 -0.2810
TRP 42LYS 43 -0.0098
LYS 43PRO 44 0.0147
PRO 44LYS 45 -0.1319
LYS 45MET 46 0.1021
MET 46ILE 47 -0.1137
ILE 47GLY 48 0.1521
GLY 48GLY 49 0.1241
GLY 49ILE 50 0.0628
ILE 50GLY 51 -0.2507
GLY 51GLY 52 0.0456
GLY 52PHE 53 -0.0758
PHE 53ILE 54 -0.0122
ILE 54LYS 55 -0.1295
LYS 55VAL 56 -0.0196
VAL 56ARG 57 0.0482
ARG 57GLN 58 0.0197
GLN 58TYR 59 0.0343
TYR 59ASP 60 -0.0985
ASP 60GLN 61 0.0508
GLN 61ILE 62 -0.1618
ILE 62LEU 63 0.1637
LEU 63ILE 64 -0.0022
ILE 64GLU 65 0.0024
GLU 65ILE 66 0.0304
ILE 66CYS 67 -0.0368
CYS 67GLY 68 0.0377
GLY 68HIS 69 -0.0148
HIS 69LYS 70 0.0159
LYS 70ALA 71 -0.0110
ALA 71ILE 72 0.0818
ILE 72GLY 73 -0.0938
GLY 73THR 74 -0.1818
THR 74VAL 75 -0.0321
VAL 75LEU 76 0.0113
LEU 76VAL 77 -0.0354
VAL 77GLY 78 0.0596
GLY 78PRO 79 -0.0235
PRO 79THR 80 -0.0816
THR 80PRO 81 -0.0110
PRO 81PHE 82 0.0309
PHE 82ASN 83 0.0487
ASN 83VAL 84 -0.0236
VAL 84ILE 85 0.0134
ILE 85GLY 86 -0.0380
GLY 86ARG 87 -0.1009
ARG 87ASN 88 0.1906
ASN 88LEU 89 -0.0608
LEU 89LEU 90 0.0711
LEU 90THR 91 0.0370
THR 91GLN 92 0.1253
GLN 92ILE 93 0.0666
ILE 93GLY 94 0.0364
GLY 94CYS 95 0.0477
CYS 95THR 96 -0.0544
THR 96LEU 97 0.0222
LEU 97ASN 98 -0.0009
ASN 98PHE 99 -0.1218

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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.