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 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
MET 1SER 2 0.0595
SER 2GLY 3 0.1401
GLY 3ARG 4 -0.0425
ARG 4LEU 5 0.0613
LEU 5GLY 6 0.0751
GLY 6GLU 7 0.0166
GLU 7LEU 8 -0.0206
LEU 8LEU 9 -0.0241
LEU 9VAL 10 0.0210
VAL 10ARG 11 -0.0236
ARG 11GLU 12 -0.0305
GLU 12ASN 13 0.0806
ASN 13LEU 14 -0.1020
LEU 14ILE 15 0.0141
ILE 15SER 16 -0.0581
SER 16VAL 17 -0.0412
VAL 17GLN 18 0.0276
GLN 18GLN 19 -0.0601
GLN 19LEU 20 0.0081
LEU 20ARG 21 -0.0118
ARG 21LYS 22 -0.0218
LYS 22ALA 23 0.0168
ALA 23GLN 24 -0.0277
GLN 24GLU 25 -0.0449
GLU 25GLU 26 -0.0045
GLU 26GLN 27 0.0023
GLN 27GLN 28 0.0015
GLN 28LYS 29 -0.0076
LYS 29ASN 30 -0.0030
ASN 30GLY 31 -0.0014
GLY 31THR 32 0.0479
THR 32ARG 33 -0.1094
ARG 33ILE 34 0.3581
ILE 34GLY 35 -0.0084
GLY 35THR 36 -0.0113
THR 36ALA 37 -0.0300
ALA 37LEU 38 0.0131
LEU 38VAL 39 -0.1009
VAL 39LYS 40 0.1072
LYS 40THR 41 -0.0845
THR 41GLY 42 0.0537
GLY 42ALA 43 0.0197
ALA 43ILE 44 -0.0245
ILE 44GLU 45 -0.0946
GLU 45GLU 46 -0.2539
GLU 46SER 47 0.0422
SER 47LYS 48 -0.1340
LYS 48LEU 49 0.0843
LEU 49THR 50 -0.1442
THR 50ASP 51 0.0000
ASP 51PHE 52 -0.1543
PHE 52LEU 53 0.1239
LEU 53SER 54 -0.0453
SER 54LYS 55 -0.0294
LYS 55GLN 56 -0.0664
GLN 56TYR 57 0.1262
TYR 57GLY 58 -0.0339
GLY 58VAL 59 0.0249
VAL 59PRO 60 0.0193
PRO 60ALA 61 -0.0286
ALA 61ILE 62 -0.1407
ILE 62ASN 63 0.0472
ASN 63LEU 64 -0.0918
LEU 64LYS 65 0.0171
LYS 65ASP 66 0.0167
ASP 66PHE 67 -0.0044
PHE 67ASP 68 -0.0629
ASP 68VAL 69 0.0086
VAL 69GLU 70 -0.0343
GLU 70PRO 71 -0.0082
PRO 71ASP 72 -0.0032
ASP 72ILE 73 -0.0003
ILE 73ILE 74 0.0024
ILE 74LYS 75 -0.0267
LYS 75LEU 76 0.0158
LEU 76VAL 77 0.0257
VAL 77PRO 78 -0.0063
PRO 78LYS 79 -0.0293
LYS 79GLU 80 0.0045
GLU 80VAL 81 -0.0038
VAL 81ALA 82 -0.0336
ALA 82GLU 83 0.0016
GLU 83LYS 84 -0.0124
LYS 84HIS 85 0.0042
HIS 85LEU 86 -0.0681
LEU 86VAL 87 0.0359
VAL 87VAL 88 0.0361
VAL 88PRO 89 -0.0065
PRO 89VAL 90 -0.0198
VAL 90ASN 91 -0.0176
ASN 91ARG 92 -0.0187
ARG 92ALA 93 0.0042
ALA 93GLY 94 -0.0063
GLY 94PRO 95 0.0058
PRO 95SER 96 0.0028
SER 96LEU 97 -0.0016
LEU 97ILE 98 -0.0239
ILE 98VAL 99 0.0072
VAL 99ALA 100 -0.0342
ALA 100MET 101 0.0255
MET 101CYS 102 0.0213
CYS 102ASP 103 0.0014
ASP 103PRO 104 -0.0740
PRO 104SER 105 -0.0277
SER 105ASN 106 0.1399
ASN 106ILE 107 -0.0036
ILE 107PHE 108 0.0262
PHE 108ALA 109 -0.0485
ALA 109VAL 110 -0.0182
VAL 110ASP 111 0.0255
ASP 111ASP 112 -0.0225
ASP 112LEU 113 -0.0217
LEU 113LYS 114 -0.0216
LYS 114PHE 115 -0.0050
PHE 115LEU 116 -0.0272
LEU 116THR 117 -0.0118
THR 117GLY 118 -0.0181
GLY 118TYR 119 -0.0063
TYR 119ASN 120 -0.0059
ASN 120ILE 121 0.0255
ILE 121GLU 122 -0.0186
GLU 122THR 123 0.0603
THR 123VAL 124 -0.0421
VAL 124VAL 125 -0.0071
VAL 125ALA 126 0.0187
ALA 126SER 127 -0.0156
SER 127GLU 128 -0.0242
GLU 128VAL 129 0.0568
VAL 129SER 130 0.0106
SER 130ILE 131 -0.0408
ILE 131ARG 132 0.0455
ARG 132GLU 133 0.1175
GLU 133ALA 134 -0.0279
ALA 134ILE 135 -0.0198
ILE 135GLU 136 0.0226
GLU 136ARG 137 0.0365
ARG 137TYR 138 -0.0151
TYR 138TYR 139 -0.0095
TYR 139ALA 140 0.0299
ALA 140GLU 141 -0.0294

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.