CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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***  pilBrmn  ***

CA strain for 2401191049571849476

---  normal mode 9  ---

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
MET 1SER 2 -0.0644
SER 2GLY 3 0.0423
GLY 3ARG 4 -0.0082
ARG 4LEU 5 0.0183
LEU 5GLY 6 -0.0597
GLY 6GLU 7 0.0515
GLU 7LEU 8 -0.0854
LEU 8LEU 9 0.0607
LEU 9VAL 10 -0.0764
VAL 10ARG 11 0.0829
ARG 11GLU 12 -0.0096
GLU 12ASN 13 -0.0928
ASN 13LEU 14 0.0480
LEU 14ILE 15 -0.1345
ILE 15SER 16 -0.0590
SER 16VAL 17 -0.0151
VAL 17GLN 18 -0.0094
GLN 18GLN 19 0.0359
GLN 19LEU 20 -0.0227
LEU 20ARG 21 -0.0376
ARG 21LYS 22 0.0161
LYS 22ALA 23 0.0506
ALA 23GLN 24 -0.0394
GLN 24GLU 25 -0.0486
GLU 25GLU 26 0.0533
GLU 26GLN 27 -0.0061
GLN 27GLN 28 0.0204
GLN 28LYS 29 0.0039
LYS 29ASN 30 0.0342
ASN 30GLY 31 -0.0382
GLY 31THR 32 0.0320
THR 32ARG 33 -0.0015
ARG 33ILE 34 0.3608
ILE 34GLY 35 -0.0230
GLY 35THR 36 0.0756
THR 36ALA 37 0.1889
ALA 37LEU 38 0.0029
LEU 38VAL 39 0.0625
VAL 39LYS 40 -0.0913
LYS 40THR 41 0.0922
THR 41GLY 42 -0.0666
GLY 42ALA 43 0.0117
ALA 43ILE 44 -0.0918
ILE 44GLU 45 0.0183
GLU 45GLU 46 0.0989
GLU 46SER 47 0.0160
SER 47LYS 48 0.0070
LYS 48LEU 49 0.0150
LEU 49THR 50 -0.1430
THR 50ASP 51 0.0853
ASP 51PHE 52 -0.0797
PHE 52LEU 53 -0.0758
LEU 53SER 54 -0.0774
SER 54LYS 55 -0.0401
LYS 55GLN 56 0.0025
GLN 56TYR 57 -0.1754
TYR 57GLY 58 0.0841
GLY 58VAL 59 -0.1058
VAL 59PRO 60 0.0917
PRO 60ALA 61 -0.0577
ALA 61ILE 62 -0.1284
ILE 62ASN 63 0.0499
ASN 63LEU 64 -0.0378
LEU 64LYS 65 0.0119
LYS 65ASP 66 0.0152
ASP 66PHE 67 0.0203
PHE 67ASP 68 -0.0691
ASP 68VAL 69 0.0182
VAL 69GLU 70 -0.0192
GLU 70PRO 71 -0.0152
PRO 71ASP 72 0.0268
ASP 72ILE 73 -0.0532
ILE 73ILE 74 0.0622
ILE 74LYS 75 -0.0098
LYS 75LEU 76 0.0042
LEU 76VAL 77 0.0782
VAL 77PRO 78 -0.0320
PRO 78LYS 79 0.0075
LYS 79GLU 80 -0.0418
GLU 80VAL 81 -0.0255
VAL 81ALA 82 -0.0116
ALA 82GLU 83 0.0493
GLU 83LYS 84 -0.0587
LYS 84HIS 85 -0.0267
HIS 85LEU 86 -0.0078
LEU 86VAL 87 0.1377
VAL 87VAL 88 0.0229
VAL 88PRO 89 0.0784
PRO 89VAL 90 -0.0195
VAL 90ASN 91 0.0257
ASN 91ARG 92 0.0071
ARG 92ALA 93 0.0373
ALA 93GLY 94 -0.0559
GLY 94PRO 95 -0.0008
PRO 95SER 96 -0.0573
SER 96LEU 97 0.0260
LEU 97ILE 98 -0.0777
ILE 98VAL 99 0.0326
VAL 99ALA 100 0.0060
ALA 100MET 101 0.0088
MET 101CYS 102 0.0122
CYS 102ASP 103 -0.0386
ASP 103PRO 104 -0.0014
PRO 104SER 105 0.0107
SER 105ASN 106 0.0165
ASN 106ILE 107 -0.0162
ILE 107PHE 108 -0.0222
PHE 108ALA 109 -0.0278
ALA 109VAL 110 0.0123
VAL 110ASP 111 -0.0205
ASP 111ASP 112 -0.0254
ASP 112LEU 113 -0.0019
LEU 113LYS 114 0.0271
LYS 114PHE 115 -0.0435
PHE 115LEU 116 0.0075
LEU 116THR 117 0.0074
THR 117GLY 118 0.0233
GLY 118TYR 119 -0.0192
TYR 119ASN 120 -0.0113
ASN 120ILE 121 -0.0293
ILE 121GLU 122 -0.0491
GLU 122THR 123 -0.1571
THR 123VAL 124 0.0624
VAL 124VAL 125 -0.1928
VAL 125ALA 126 0.0316
ALA 126SER 127 -0.0124
SER 127GLU 128 0.0380
GLU 128VAL 129 -0.0770
VAL 129SER 130 0.0507
SER 130ILE 131 -0.0223
ILE 131ARG 132 -0.0421
ARG 132GLU 133 0.0181
GLU 133ALA 134 0.0475
ALA 134ILE 135 -0.0561
ILE 135GLU 136 -0.0497
GLU 136ARG 137 -0.0386
ARG 137TYR 138 0.0668
TYR 138TYR 139 -0.0920
TYR 139ALA 140 -0.0758
ALA 140GLU 141 0.0903

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.