CNRS Nantes University US2B US2B
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***  1bkz_monomerB_OPT  ***

CA strain for 240416193437756903

---  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
SER 1ASN 2 0.0071
ASN 2VAL 3 -0.0610
VAL 3PRO 4 0.0881
PRO 4HIS 5 -0.4367
HIS 5LYS 6 0.1141
LYS 6SER 7 -0.0470
SER 7SER 8 0.1235
SER 8LEU 9 0.0218
LEU 9PRO 10 0.0738
PRO 10GLU 11 0.0385
GLU 11GLY 12 -0.1120
GLY 12ILE 13 -0.1007
ILE 13ARG 14 0.0510
ARG 14PRO 15 -0.0856
PRO 15GLY 16 0.0786
GLY 16THR 17 0.0068
THR 17VAL 18 0.0366
VAL 18LEU 19 -0.0099
LEU 19ARG 20 0.0460
ARG 20ILE 21 0.0588
ILE 21ARG 22 0.0348
ARG 22GLY 23 0.0948
GLY 23LEU 24 0.1173
LEU 24VAL 25 0.0554
VAL 25PRO 26 -0.0593
PRO 26PRO 27 0.1366
PRO 27ASN 28 -0.0321
ASN 28ALA 29 0.0354
ALA 29SER 30 -0.1066
SER 30ARG 31 0.0875
ARG 31PHE 32 0.1499
PHE 32HIS 33 0.1410
HIS 33VAL 34 0.1609
VAL 34ASN 35 0.0070
ASN 35LEU 36 0.1292
LEU 36LEU 37 -0.0416
LEU 37CYS 38 0.0881
CYS 38GLY 39 0.0541
GLY 39GLU 40 0.0591
GLU 40GLU 41 -0.0292
GLU 41GLN 42 0.0321
GLN 42GLY 43 -0.0082
GLY 43SER 44 -0.0370
SER 44ASP 45 0.0842
ASP 45ALA 46 0.0300
ALA 46ALA 47 0.0448
ALA 47LEU 48 -0.0071
LEU 48HIS 49 0.0710
HIS 49PHE 50 0.0180
PHE 50ASN 51 0.0301
ASN 51PRO 52 0.0217
PRO 52ARG 53 0.0155
ARG 53LEU 54 -0.0574
LEU 54ASP 55 0.0284
ASP 55THR 56 -0.0552
THR 56SER 57 -0.0202
SER 57GLU 58 -0.0972
GLU 58VAL 59 -0.0816
VAL 59VAL 60 0.0534
VAL 60PHE 61 -0.1427
PHE 61ASN 62 0.1147
ASN 62SER 63 0.0054
SER 63LYS 64 0.0731
LYS 64GLU 65 0.0345
GLU 65GLN 66 0.0767
GLN 66GLY 67 -0.0247
GLY 67SER 68 -0.0344
SER 68TRP 69 0.1348
TRP 69GLY 70 -0.0356
GLY 70ARG 71 0.0021
ARG 71GLU 72 -0.0850
GLU 72GLU 73 0.1261
GLU 73ARG 74 -0.0485
ARG 74GLY 75 0.0960
GLY 75PRO 76 0.0982
PRO 76GLY 77 -0.2153
GLY 77VAL 78 -0.0239
VAL 78PRO 79 -0.0333
PRO 79PHE 80 -0.2568
PHE 80GLN 81 -0.2301
GLN 81ARG 82 -0.1530
ARG 82GLY 83 0.0150
GLY 83GLN 84 -0.0408
GLN 84PRO 85 -0.0268
PRO 85PHE 86 -0.0481
PHE 86GLU 87 -0.1123
GLU 87VAL 88 0.0256
VAL 88LEU 89 -0.0339
LEU 89ILE 90 0.0269
ILE 90ILE 91 0.0184
ILE 91ALA 92 -0.0672
ALA 92SER 93 0.0902
SER 93ASP 94 -0.0176
ASP 94ASP 95 -0.0544
ASP 95GLY 96 0.0264
GLY 96PHE 97 0.0095
PHE 97LYS 98 -0.0151
LYS 98ALA 99 -0.1316
ALA 99VAL 100 0.1023
VAL 100VAL 101 -0.1713
VAL 101GLY 102 0.0950
GLY 102ASP 103 -0.1008
ASP 103ALA 104 0.0631
ALA 104GLN 105 0.0183
GLN 105TYR 106 -0.1579
TYR 106HIS 107 0.0635
HIS 107HIS 108 -0.4136
HIS 108PHE 109 0.2269
PHE 109ARG 110 -0.1022
ARG 110HIS 111 -0.0469
HIS 111ARG 112 0.0740
ARG 112LEU 113 -0.1251
LEU 113PRO 114 -0.0638
PRO 114LEU 115 0.0213
LEU 115ALA 116 -0.0318
ALA 116ARG 117 -0.0332
ARG 117VAL 118 -0.0285
VAL 118ARG 119 -0.0077
ARG 119LEU 120 0.1568
LEU 120VAL 121 -0.0161
VAL 121GLU 122 0.1554
GLU 122VAL 123 0.1092
VAL 123GLY 124 0.1242
GLY 124GLY 125 0.3572
GLY 125ASP 126 0.3380
ASP 126VAL 127 0.1370
VAL 127GLN 128 -0.0669
GLN 128LEU 129 0.3822
LEU 129ASP 130 -0.0903
ASP 130SER 131 0.1915
SER 131VAL 132 0.0485
VAL 132ARG 133 -0.0847
ARG 133ILE 134 0.1550
ILE 134PHE 135 -0.1571

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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.