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CA strain for 22120310140914123

---  normal mode 7  ---

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
CYS 10PRO 11 0.1016
PRO 11LEU 12 0.0135
LEU 12MET 13 0.0012
MET 13VAL 14 0.0271
VAL 14LYS 15 -0.0339
LYS 15VAL 16 0.0413
VAL 16LEU 17 -0.0044
LEU 17ASP 18 -0.0216
ASP 18ALA 19 -0.0371
ALA 19VAL 20 0.0103
VAL 20ARG 21 0.0311
ARG 21GLY 22 -0.0377
GLY 22SER 23 -0.0682
SER 23PRO 24 -0.0533
PRO 24ALA 25 -0.0233
ALA 25ILE 26 -0.0207
ILE 26ASN 27 -0.0850
ASN 27VAL 28 -0.0724
VAL 28ALA 29 -0.2288
ALA 29VAL 30 0.0513
VAL 30HIS 31 -0.2418
HIS 31VAL 32 0.0015
VAL 32PHE 33 -0.1417
PHE 33ARG 34 0.0107
ARG 34LYS 35 -0.1150
LYS 35ALA 36 0.0482
ALA 36ALA 37 -0.0581
ALA 37ASP 38 -0.0351
ASP 38ASP 39 0.0673
ASP 39THR 40 -0.0645
THR 40TRP 41 -0.0435
TRP 41GLU 42 0.1208
GLU 42PRO 43 -0.2711
PRO 43PHE 44 0.0788
PHE 44ALA 45 -0.2338
ALA 45SER 46 -0.0731
SER 46GLY 47 -0.3834
GLY 47LYS 48 -0.3200
LYS 48THR 49 -0.1937
THR 49SER 50 -0.0967
SER 50GLU 51 -0.0848
GLU 51SER 52 0.0765
SER 52GLY 53 0.0063
GLY 53GLU 54 0.0162
GLU 54LEU 55 -0.2263
LEU 55HIS 56 0.0618
HIS 56GLY 57 -0.1723
GLY 57LEU 58 -0.1001
LEU 58THR 59 0.1518
THR 59THR 60 0.0833
THR 60GLU 61 0.0856
GLU 61GLU 62 -0.0741
GLU 62GLU 63 0.0128
GLU 63PHE 64 0.0014
PHE 64VAL 65 -0.0154
VAL 65GLU 66 -0.0453
GLU 66GLY 67 -0.0285
GLY 67ILE 68 -0.0777
ILE 68TYR 69 -0.0375
TYR 69LYS 70 -0.1631
LYS 70VAL 71 0.1397
VAL 71GLU 72 -0.0823
GLU 72ILE 73 0.0278
ILE 73ASP 74 -0.0312
ASP 74THR 75 0.0689
THR 75LYS 76 -0.0047
LYS 76SER 77 0.0378
SER 77TYR 78 -0.0112
TYR 78TRP 79 0.0840
TRP 79LYS 80 -0.0189
LYS 80ALA 81 0.0232
ALA 81LEU 82 -0.0178
LEU 82GLY 83 0.0725
GLY 83ILE 84 -0.0401
ILE 84SER 85 0.0106
SER 85PRO 86 -0.0241
PRO 86PHE 87 0.0198
PHE 87HIS 88 0.0018
HIS 88GLU 89 0.0464
GLU 89HIS 90 -0.0331
HIS 90ALA 91 -0.1019
ALA 91GLU 92 -0.0009
GLU 92VAL 93 -0.3396
VAL 93VAL 94 0.3414
VAL 94PHE 95 -0.2049
PHE 95THR 96 -0.2413
THR 96ALA 97 0.0233
ALA 97ASN 98 -0.1261
ASN 98ASP 99 0.0803
ASP 99SER 100 -0.0384
SER 100GLY 101 0.0322
GLY 101PRO 102 0.0628
PRO 102ARG 103 -0.0315
ARG 103ARG 104 0.1332
ARG 104TYR 105 -0.0239
TYR 105THR 106 0.1338
THR 106ILE 107 -0.0191
ILE 107ALA 108 0.0937
ALA 108ALA 109 -0.1266
ALA 109LEU 110 -0.0345
LEU 110LEU 111 -0.0257
LEU 111SER 112 -0.0276
SER 112PRO 113 -0.0479
PRO 113TYR 114 0.0405
TYR 114SER 115 -0.1822
SER 115TYR 116 -0.0949
TYR 116SER 117 -0.1593
SER 117THR 118 -0.0014
THR 118MET 119 -0.2539
MET 119ALA 120 -0.1646
ALA 120VAL 121 -0.1135
VAL 121VAL 122 -0.0066
VAL 122THR 123 -0.0454
THR 123ASN 124 -0.1154

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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: October 18th, 2018.