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CA strain for 2605022033524035196

---  normal mode 19  ---

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
GLU 11LYS 12 0.3595
LYS 12ALA 13 -0.0129
ALA 13VAL 14 -0.0331
VAL 14GLY 15 0.0151
GLY 15THR 16 0.0105
THR 16TRP 17 0.1178
TRP 17LYS 18 -0.0624
LYS 18ILE 19 0.2796
ILE 19ALA 20 -0.1484
ALA 20ASP 21 0.3065
ASP 21SER 22 0.2414
SER 22HIS 23 -0.0609
HIS 23ASN 24 0.1855
ASN 24GLU 25 -0.0889
GLU 25GLY 26 0.1794
GLY 26GLU 27 0.0402
GLU 27SER 28 0.0100
SER 28PRO 29 0.1629
PRO 29LYS 30 -0.1707
LYS 30ALA 31 0.3094
ALA 31ASN 32 -0.1405
ASN 32GLY 33 0.0815
GLY 33ALA 34 0.0256
ALA 34PRO 35 0.1358
PRO 35LYS 36 0.3844
LYS 36GLU 37 0.2107
GLU 37SER 38 -0.3354
SER 38SER 39 0.0255
SER 39ASP 40 0.0482
ASP 40GLY 41 -0.3337
GLY 41THR 42 -0.0411
THR 42ASP 43 0.0302
ASP 43ALA 44 -0.1828
ALA 44LEU 45 0.0006
LEU 45THR 46 0.0750
THR 46GLU 47 -0.0105
GLU 47THR 48 -0.1596
THR 48SER 49 0.2239
SER 49TYR 50 -0.0769
TYR 50THR 51 0.1168
THR 51SER 52 0.1252
SER 52GLN 53 0.2024
GLN 53LYS 54 0.2513
LYS 54ASP 55 0.1394
ASP 55GLY 56 0.1391
GLY 56ASP 57 -0.3107
ASP 57LYS 58 0.1347
LYS 58VAL 59 0.2057
VAL 59THR 60 0.0573
THR 60LEU 61 0.1088
LEU 61LYS 62 -0.2267
LYS 62SER 63 0.1775
SER 63GLU 64 0.0065
GLU 64VAL 65 0.1351
VAL 65GLY 66 0.1331
GLY 66PRO 67 -0.0643
PRO 67PRO 68 -0.1494
PRO 68MET 69 0.1627
MET 69ASN 70 0.0859
ASN 70ARG 71 0.1296
ARG 71GLY 72 0.0506
GLY 72LEU 73 -0.1660
LEU 73GLN 74 0.4662
GLN 74SER 75 -0.1193
SER 75LYS 76 0.2299
LYS 76ARG 77 0.0458
ARG 77LYS 78 0.0944
LYS 78LEU 79 0.2826
LEU 79GLY 80 -0.1035
GLY 80GLU 81 0.2587
GLU 81GLU 82 -0.3680
GLU 82VAL 83 0.0513
VAL 83ASP 84 -0.0424
ASP 84GLN 85 -0.1606
GLN 85ASN 86 -0.0742
ASN 86THR 87 -0.1776
THR 87ALA 88 -0.2205
ALA 88ASN 89 0.3552
ASN 89LEU 90 0.0627
LEU 90SER 91 0.0820
SER 91LYS 92 -0.0465
LYS 92GLY 93 -0.3935
GLY 93VAL 94 -0.0762
VAL 94LYS 95 -0.1814
LYS 95SER 96 -0.0157
SER 96VAL 97 0.0733
VAL 97VAL 98 -0.0334
VAL 98ASN 99 0.0075
ASN 99LEU 100 0.1335
LEU 100VAL 101 0.0839
VAL 101GLY 102 0.0471
GLY 102GLU 103 -0.1181
GLU 103LYS 104 0.0622
LYS 104HIS 105 0.0685
HIS 105VAL 106 -0.2475
VAL 106LYS 107 0.0640
LYS 107VAL 108 -0.2346
VAL 108GLN 109 -0.0229
GLN 109LYS 110 -0.1186
LYS 110TRP 111 -0.1424
TRP 111ASP 112 -0.1068
ASP 112GLY 113 -0.0910
GLY 113LYS 114 0.0318
LYS 114GLU 115 -0.1692
GLU 115THR 116 -0.0575
THR 116THR 117 0.0231
THR 117PHE 118 -0.1695
PHE 118VAL 119 0.1634
VAL 119MET 120 -0.0334
MET 120GLU 121 0.0997
GLU 121ILE 122 0.1365
ILE 122LYS 123 0.1607
LYS 123ASP 124 0.2506
ASP 124GLY 125 -0.1437
GLY 125LYS 126 0.1808
LYS 126ASN 127 0.0211
ASN 127VAL 128 0.1692
VAL 128TYR 129 0.0905
TYR 129THR 130 -0.0119
THR 130HIS 131 0.3308
HIS 131THR 132 -0.0993
THR 132MET 133 0.1164
MET 133GLY 134 -0.0805
GLY 134ASP 135 -0.5393
ASP 135VAL 136 0.2895
VAL 136VAL 137 0.0406
VAL 137ALA 138 0.0957
ALA 138VAL 139 0.2036
VAL 139ASN 140 0.0628
ASN 140SER 141 0.2599
SER 141TYR 142 0.3551
TYR 142ARG 143 0.0746
ARG 143ARG 144 0.1766

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.