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

CA strain for 240416193437756903

---  normal mode 7  ---

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 0.1159
ASN 2VAL 3 0.0161
VAL 3PRO 4 0.0412
PRO 4HIS 5 -0.2554
HIS 5LYS 6 -0.0602
LYS 6SER 7 -0.2324
SER 7SER 8 0.0295
SER 8LEU 9 -0.0476
LEU 9PRO 10 0.0177
PRO 10GLU 11 -0.0224
GLU 11GLY 12 -0.0334
GLY 12ILE 13 0.0651
ILE 13ARG 14 -0.0172
ARG 14PRO 15 0.0038
PRO 15GLY 16 -0.0125
GLY 16THR 17 -0.0444
THR 17VAL 18 0.0662
VAL 18LEU 19 -0.0305
LEU 19ARG 20 0.0574
ARG 20ILE 21 -0.0123
ILE 21ARG 22 0.0423
ARG 22GLY 23 0.0327
GLY 23LEU 24 0.0722
LEU 24VAL 25 0.0353
VAL 25PRO 26 0.0230
PRO 26PRO 27 -0.0523
PRO 27ASN 28 0.0251
ASN 28ALA 29 -0.0307
ALA 29SER 30 0.0447
SER 30ARG 31 -0.0653
ARG 31PHE 32 -0.0741
PHE 32HIS 33 -0.1492
HIS 33VAL 34 -0.0160
VAL 34ASN 35 -0.0886
ASN 35LEU 36 0.0064
LEU 36LEU 37 -0.0201
LEU 37CYS 38 -0.0457
CYS 38GLY 39 0.0565
GLY 39GLU 40 -0.0213
GLU 40GLU 41 0.1156
GLU 41GLN 42 0.0909
GLN 42GLY 43 -0.1168
GLY 43SER 44 0.0776
SER 44ASP 45 0.0441
ASP 45ALA 46 -0.0551
ALA 46ALA 47 -0.0089
ALA 47LEU 48 -0.0274
LEU 48HIS 49 -0.0541
HIS 49PHE 50 -0.0868
PHE 50ASN 51 -0.0783
ASN 51PRO 52 -0.0693
PRO 52ARG 53 -0.0121
ARG 53LEU 54 -0.0433
LEU 54ASP 55 0.0277
ASP 55THR 56 -0.0225
THR 56SER 57 0.0614
SER 57GLU 58 -0.0303
GLU 58VAL 59 0.0311
VAL 59VAL 60 -0.0839
VAL 60PHE 61 0.0008
PHE 61ASN 62 -0.1130
ASN 62SER 63 -0.0837
SER 63LYS 64 -0.0742
LYS 64GLU 65 -0.0642
GLU 65GLN 66 -0.0240
GLN 66GLY 67 0.0072
GLY 67SER 68 0.0275
SER 68TRP 69 -0.0813
TRP 69GLY 70 0.0536
GLY 70ARG 71 -0.0144
ARG 71GLU 72 0.0121
GLU 72GLU 73 -0.0800
GLU 73ARG 74 -0.0532
ARG 74GLY 75 -0.0429
GLY 75PRO 76 -0.0413
PRO 76GLY 77 0.0826
GLY 77VAL 78 -0.0550
VAL 78PRO 79 0.1038
PRO 79PHE 80 0.0093
PHE 80GLN 81 0.0608
GLN 81ARG 82 0.0246
ARG 82GLY 83 -0.0015
GLY 83GLN 84 0.0429
GLN 84PRO 85 0.0860
PRO 85PHE 86 -0.0195
PHE 86GLU 87 0.1202
GLU 87VAL 88 0.0011
VAL 88LEU 89 0.0463
LEU 89ILE 90 0.0019
ILE 90ILE 91 -0.0119
ILE 91ALA 92 0.0545
ALA 92SER 93 -0.0439
SER 93ASP 94 0.0065
ASP 94ASP 95 -0.0089
ASP 95GLY 96 -0.0028
GLY 96PHE 97 -0.0041
PHE 97LYS 98 0.0357
LYS 98ALA 99 0.0457
ALA 99VAL 100 -0.0365
VAL 100VAL 101 0.0764
VAL 101GLY 102 -0.0258
GLY 102ASP 103 0.0116
ASP 103ALA 104 -0.0214
ALA 104GLN 105 -0.0047
GLN 105TYR 106 0.0890
TYR 106HIS 107 -0.0558
HIS 107HIS 108 0.1112
HIS 108PHE 109 -0.0674
PHE 109ARG 110 0.0354
ARG 110HIS 111 0.0398
HIS 111ARG 112 -0.0537
ARG 112LEU 113 0.0404
LEU 113PRO 114 -0.0444
PRO 114LEU 115 -0.0223
LEU 115ALA 116 0.0706
ALA 116ARG 117 0.0098
ARG 117VAL 118 -0.0380
VAL 118ARG 119 0.0032
ARG 119LEU 120 -0.1397
LEU 120VAL 121 0.0504
VAL 121GLU 122 -0.0578
GLU 122VAL 123 -0.0924
VAL 123GLY 124 -0.0282
GLY 124GLY 125 -0.1160
GLY 125ASP 126 -0.1798
ASP 126VAL 127 0.0549
VAL 127GLN 128 0.0381
GLN 128LEU 129 -0.0207
LEU 129ASP 130 -0.0385
ASP 130SER 131 0.0348
SER 131VAL 132 0.0926
VAL 132ARG 133 -0.0981
ARG 133ILE 134 0.0539
ILE 134PHE 135 -0.0099

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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.