CNRS Nantes University US2B US2B
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***  1bkz_monomerB  ***

CA strain for 240416191010734120

---  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 -0.1245
ASN 2VAL 3 -0.0560
VAL 3PRO 4 0.0501
PRO 4HIS 5 0.0700
HIS 5LYS 6 -0.0126
LYS 6SER 7 0.0599
SER 7SER 8 -0.1236
SER 8LEU 9 0.0210
LEU 9PRO 10 0.0125
PRO 10GLU 11 -0.0439
GLU 11GLY 12 0.1990
GLY 12ILE 13 0.1315
ILE 13ARG 14 -0.0001
ARG 14PRO 15 0.0468
PRO 15GLY 16 -0.1534
GLY 16THR 17 0.0427
THR 17VAL 18 -0.0094
VAL 18LEU 19 -0.0225
LEU 19ARG 20 -0.0162
ARG 20ILE 21 -0.0491
ILE 21ARG 22 0.0081
ARG 22GLY 23 0.0165
GLY 23LEU 24 -0.0657
LEU 24VAL 25 -0.0134
VAL 25PRO 26 0.0259
PRO 26PRO 27 -0.1224
PRO 27ASN 28 0.0172
ASN 28ALA 29 -0.0165
ALA 29SER 30 0.1920
SER 30ARG 31 -0.0749
ARG 31PHE 32 -0.1371
PHE 32HIS 33 -0.1463
HIS 33VAL 34 -0.1718
VAL 34ASN 35 0.0105
ASN 35LEU 36 -0.1840
LEU 36LEU 37 0.0545
LEU 37CYS 38 -0.0853
CYS 38GLY 39 -0.0457
GLY 39GLU 40 -0.0105
GLU 40GLU 41 -0.0161
GLU 41GLN 42 -0.1293
GLN 42GLY 43 0.1422
GLY 43SER 44 0.0868
SER 44ASP 45 -0.0955
ASP 45ALA 46 -0.0682
ALA 46ALA 47 -0.0617
ALA 47LEU 48 -0.0504
LEU 48HIS 49 -0.1630
HIS 49PHE 50 0.0164
PHE 50ASN 51 -0.1018
ASN 51PRO 52 -0.0514
PRO 52ARG 53 -0.0070
ARG 53LEU 54 0.0580
LEU 54ASP 55 0.0027
ASP 55THR 56 0.0236
THR 56SER 57 0.0988
SER 57GLU 58 0.0126
GLU 58VAL 59 0.1224
VAL 59VAL 60 -0.1583
VAL 60PHE 61 0.1009
PHE 61ASN 62 -0.2182
ASN 62SER 63 -0.1189
SER 63LYS 64 -0.1172
LYS 64GLU 65 -0.0717
GLU 65GLN 66 -0.0860
GLN 66GLY 67 0.0817
GLY 67SER 68 0.0578
SER 68TRP 69 -0.1252
TRP 69GLY 70 0.0411
GLY 70ARG 71 -0.1253
ARG 71GLU 72 0.0470
GLU 72GLU 73 -0.1379
GLU 73ARG 74 0.0200
ARG 74GLY 75 -0.1365
GLY 75PRO 76 -0.1337
PRO 76GLY 77 0.2146
GLY 77VAL 78 -0.0251
VAL 78PRO 79 0.1250
PRO 79PHE 80 0.1110
PHE 80GLN 81 0.1323
GLN 81ARG 82 0.0845
ARG 82GLY 83 0.0241
GLY 83GLN 84 0.0267
GLN 84PRO 85 0.0727
PRO 85PHE 86 -0.0070
PHE 86GLU 87 0.2142
GLU 87VAL 88 0.0117
VAL 88LEU 89 0.0753
LEU 89ILE 90 0.0051
ILE 90ILE 91 -0.0234
ILE 91ALA 92 0.1402
ALA 92SER 93 -0.0964
SER 93ASP 94 0.0391
ASP 94ASP 95 0.0257
ASP 95GLY 96 -0.0551
GLY 96PHE 97 0.0029
PHE 97LYS 98 0.0769
LYS 98ALA 99 0.0816
ALA 99VAL 100 -0.0816
VAL 100VAL 101 0.2337
VAL 101GLY 102 -0.1477
GLY 102ASP 103 -0.0318
ASP 103ALA 104 -0.1561
ALA 104GLN 105 -0.0329
GLN 105TYR 106 0.1724
TYR 106HIS 107 -0.2055
HIS 107HIS 108 0.3573
HIS 108PHE 109 -0.1999
PHE 109ARG 110 0.0574
ARG 110HIS 111 0.0549
HIS 111ARG 112 -0.2023
ARG 112LEU 113 0.1594
LEU 113PRO 114 -0.0307
PRO 114LEU 115 -0.1250
LEU 115ALA 116 0.1349
ALA 116ARG 117 -0.0256
ARG 117VAL 118 -0.0173
VAL 118ARG 119 0.0445
ARG 119LEU 120 -0.2306
LEU 120VAL 121 0.0349
VAL 121GLU 122 -0.2251
GLU 122VAL 123 -0.0685
VAL 123GLY 124 -0.1383
GLY 124GLY 125 -0.3127
GLY 125ASP 126 -0.5128
ASP 126VAL 127 -0.0035
VAL 127GLN 128 0.0731
GLN 128LEU 129 -0.3209
LEU 129ASP 130 0.1443
ASP 130SER 131 -0.1331
SER 131VAL 132 0.0393
VAL 132ARG 133 -0.0150
ARG 133ILE 134 -0.0297
ILE 134PHE 135 0.1671

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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.