CNRS Nantes University US2B US2B
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***  pilBrmn  ***

CA strain for 2401191049571849476

---  normal mode 11  ---

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 0.0494
SER 2GLY 3 -0.1736
GLY 3ARG 4 0.4887
ARG 4LEU 5 -0.1357
LEU 5GLY 6 -0.0054
GLY 6GLU 7 0.0009
GLU 7LEU 8 -0.0227
LEU 8LEU 9 0.0063
LEU 9VAL 10 -0.0874
VAL 10ARG 11 0.4708
ARG 11GLU 12 0.1874
GLU 12ASN 13 -0.1290
ASN 13LEU 14 0.0897
LEU 14ILE 15 -0.0742
ILE 15SER 16 -0.0510
SER 16VAL 17 -0.0210
VAL 17GLN 18 0.0417
GLN 18GLN 19 -0.0079
GLN 19LEU 20 0.0547
LEU 20ARG 21 0.0112
ARG 21LYS 22 0.0293
LYS 22ALA 23 -0.0152
ALA 23GLN 24 0.0131
GLN 24GLU 25 0.1333
GLU 25GLU 26 -0.0005
GLU 26GLN 27 0.0116
GLN 27GLN 28 0.0239
GLN 28LYS 29 0.0168
LYS 29ASN 30 0.0348
ASN 30GLY 31 -0.0226
GLY 31THR 32 -0.0136
THR 32ARG 33 0.1822
ARG 33ILE 34 -0.0556
ILE 34GLY 35 0.0172
GLY 35THR 36 -0.0888
THR 36ALA 37 -0.0632
ALA 37LEU 38 -0.0001
LEU 38VAL 39 -0.0457
VAL 39LYS 40 -0.0969
LYS 40THR 41 0.0333
THR 41GLY 42 -0.0789
GLY 42ALA 43 0.0359
ALA 43ILE 44 -0.0448
ILE 44GLU 45 0.0360
GLU 45GLU 46 -0.1004
GLU 46SER 47 -0.0675
SER 47LYS 48 -0.0452
LYS 48LEU 49 0.0696
LEU 49THR 50 -0.0321
THR 50ASP 51 -0.1363
ASP 51PHE 52 -0.1343
PHE 52LEU 53 0.0850
LEU 53SER 54 0.0454
SER 54LYS 55 -0.0693
LYS 55GLN 56 -0.2341
GLN 56TYR 57 -0.0273
TYR 57GLY 58 0.0446
GLY 58VAL 59 -0.0172
VAL 59PRO 60 -0.1263
PRO 60ALA 61 0.0946
ALA 61ILE 62 -0.3340
ILE 62ASN 63 -0.0388
ASN 63LEU 64 -0.1225
LEU 64LYS 65 0.0214
LYS 65ASP 66 0.0495
ASP 66PHE 67 0.0617
PHE 67ASP 68 -0.1722
ASP 68VAL 69 0.0287
VAL 69GLU 70 -0.0845
GLU 70PRO 71 -0.0193
PRO 71ASP 72 -0.0174
ASP 72ILE 73 -0.0145
ILE 73ILE 74 -0.0066
ILE 74LYS 75 -0.0465
LYS 75LEU 76 0.0345
LEU 76VAL 77 -0.0247
VAL 77PRO 78 -0.0111
PRO 78LYS 79 -0.0498
LYS 79GLU 80 0.0626
GLU 80VAL 81 -0.0021
VAL 81ALA 82 -0.0219
ALA 82GLU 83 -0.0218
GLU 83LYS 84 0.0529
LYS 84HIS 85 0.0080
HIS 85LEU 86 -0.0034
LEU 86VAL 87 0.0088
VAL 87VAL 88 0.0258
VAL 88PRO 89 -0.0130
PRO 89VAL 90 0.0204
VAL 90ASN 91 -0.0028
ASN 91ARG 92 0.0139
ARG 92ALA 93 -0.0002
ALA 93GLY 94 0.0364
GLY 94PRO 95 -0.0064
PRO 95SER 96 0.0546
SER 96LEU 97 0.0075
LEU 97ILE 98 0.0233
ILE 98VAL 99 0.0019
VAL 99ALA 100 0.0265
ALA 100MET 101 -0.0281
MET 101CYS 102 0.0679
CYS 102ASP 103 -0.0206
ASP 103PRO 104 0.0659
PRO 104SER 105 -0.1370
SER 105ASN 106 0.0684
ASN 106ILE 107 0.0705
ILE 107PHE 108 0.0445
PHE 108ALA 109 -0.0072
ALA 109VAL 110 -0.0145
VAL 110ASP 111 0.0583
ASP 111ASP 112 -0.0111
ASP 112LEU 113 -0.0114
LEU 113LYS 114 -0.0280
LYS 114PHE 115 0.0280
PHE 115LEU 116 -0.0363
LEU 116THR 117 -0.0164
THR 117GLY 118 -0.0337
GLY 118TYR 119 0.0048
TYR 119ASN 120 0.0133
ASN 120ILE 121 0.0589
ILE 121GLU 122 0.0190
GLU 122THR 123 0.0964
THR 123VAL 124 0.0266
VAL 124VAL 125 0.0443
VAL 125ALA 126 -0.1238
ALA 126SER 127 0.1027
SER 127GLU 128 -0.0440
GLU 128VAL 129 0.0483
VAL 129SER 130 0.0300
SER 130ILE 131 0.0205
ILE 131ARG 132 0.0224
ARG 132GLU 133 0.0899
GLU 133ALA 134 -0.0260
ALA 134ILE 135 0.0231
ILE 135GLU 136 0.0460
GLU 136ARG 137 0.0837
ARG 137TYR 138 -0.0410
TYR 138TYR 139 0.0328
TYR 139ALA 140 0.1443
ALA 140GLU 141 -0.1481

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.