CNRS Nantes University US2B US2B
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***  4gal_monomerB  ***

CA strain for 2404091914343179286

---  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 0.0704
ASN 2VAL 3 0.0668
VAL 3PRO 4 -0.1021
PRO 4HIS 5 -0.1841
HIS 5LYS 6 0.1399
LYS 6SER 7 -0.2645
SER 7SER 8 -0.0148
SER 8LEU 9 -0.0812
LEU 9PRO 10 -0.0453
PRO 10GLU 11 -0.1120
GLU 11GLY 12 0.2978
GLY 12ILE 13 0.0626
ILE 13ARG 14 -0.1485
ARG 14PRO 15 -0.0323
PRO 15GLY 16 -0.0857
GLY 16THR 17 -0.0384
THR 17VAL 18 0.0856
VAL 18LEU 19 -0.0512
LEU 19ARG 20 0.0523
ARG 20ILE 21 -0.0021
ILE 21ARG 22 0.0208
ARG 22GLY 23 0.0530
GLY 23LEU 24 0.0231
LEU 24VAL 25 0.0115
VAL 25PRO 26 -0.0401
PRO 26PRO 27 0.0155
PRO 27ASN 28 0.0268
ASN 28ALA 29 -0.0141
ALA 29SER 30 0.0747
SER 30ARG 31 -0.1126
ARG 31PHE 32 -0.1568
PHE 32HIS 33 -0.1783
HIS 33VAL 34 -0.0387
VAL 34ASN 35 0.0407
ASN 35LEU 36 -0.0506
LEU 36LEU 37 0.0526
LEU 37CYS 38 -0.0297
CYS 38GLY 39 -0.1370
GLY 39GLU 40 -0.2378
GLU 40GLU 41 0.0563
GLU 41GLN 42 -0.2399
GLN 42GLY 43 0.2650
GLY 43SER 44 0.1805
SER 44ASP 45 -0.0203
ASP 45ALA 46 -0.0359
ALA 46ALA 47 0.0092
ALA 47LEU 48 -0.0282
LEU 48HIS 49 -0.1096
HIS 49PHE 50 -0.1032
PHE 50ASN 51 -0.1222
ASN 51PRO 52 -0.1601
PRO 52ARG 53 -0.0365
ARG 53LEU 54 -0.1367
LEU 54ASP 55 -0.0010
ASP 55THR 56 -0.0395
THR 56SER 57 0.1008
SER 57GLU 58 -0.0624
GLU 58VAL 59 0.0578
VAL 59VAL 60 -0.2252
VAL 60PHE 61 -0.0130
PHE 61ASN 62 -0.2245
ASN 62SER 63 -0.1714
SER 63LYS 64 -0.0177
LYS 64GLU 65 -0.1183
GLU 65GLN 66 0.0270
GLN 66GLY 67 0.0769
GLY 67SER 68 0.0854
SER 68TRP 69 -0.1800
TRP 69GLY 70 0.0869
GLY 70ARG 71 -0.0114
ARG 71GLU 72 -0.0500
GLU 72GLU 73 -0.1202
GLU 73ARG 74 -0.1091
ARG 74GLY 75 -0.1196
GLY 75PRO 76 -0.1156
PRO 76GLY 77 0.1443
GLY 77VAL 78 -0.0715
VAL 78PRO 79 0.1913
PRO 79PHE 80 -0.0155
PHE 80GLN 81 0.0018
GLN 81ARG 82 -0.0251
ARG 82GLY 83 -0.0248
GLY 83GLN 84 0.0400
GLN 84PRO 85 0.0715
PRO 85PHE 86 -0.0989
PHE 86GLU 87 0.1815
GLU 87VAL 88 0.0134
VAL 88LEU 89 0.0600
LEU 89ILE 90 0.0202
ILE 90ILE 91 -0.0389
ILE 91ALA 92 0.1048
ALA 92SER 93 -0.0608
SER 93ASP 94 0.0065
ASP 94ASP 95 -0.0202
ASP 95GLY 96 -0.0114
GLY 96PHE 97 -0.0093
PHE 97LYS 98 0.0666
LYS 98ALA 99 0.0433
ALA 99VAL 100 -0.0034
VAL 100VAL 101 0.1413
VAL 101GLY 102 -0.2361
GLY 102ASP 103 -0.1921
ASP 103ALA 104 0.0937
ALA 104GLN 105 -0.0262
GLN 105TYR 106 0.1684
TYR 106HIS 107 -0.1659
HIS 107HIS 108 0.1454
HIS 108PHE 109 -0.0934
PHE 109ARG 110 0.0403
ARG 110HIS 111 -0.0433
HIS 111ARG 112 0.0149
ARG 112LEU 113 -0.0924
LEU 113PRO 114 0.0449
PRO 114LEU 115 0.0969
LEU 115ALA 116 -0.0381
ALA 116ARG 117 0.0872
ARG 117VAL 118 0.0623
VAL 118ARG 119 -0.0834
ARG 119LEU 120 -0.1026
LEU 120VAL 121 0.1734
VAL 121GLU 122 -0.1223
GLU 122VAL 123 0.1542
VAL 123GLY 124 -0.0707
GLY 124GLY 125 -0.2619
GLY 125ASP 126 -0.1484
ASP 126VAL 127 -0.0688
VAL 127GLN 128 0.0464
GLN 128LEU 129 0.1062
LEU 129ASP 130 0.0726
ASP 130SER 131 -0.0515
SER 131VAL 132 0.1425
VAL 132ARG 133 -0.1448
ARG 133ILE 134 0.0968
ILE 134PHE 135 0.0269

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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.