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CA strain for 2605021839343985898

---  normal mode 9  ---

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 -0.0518
LYS 12ALA 13 -0.1562
ALA 13VAL 14 0.0156
VAL 14GLY 15 -0.3891
GLY 15THR 16 -0.3253
THR 16TRP 17 -0.0658
TRP 17LYS 18 -0.0833
LYS 18ILE 19 -0.1535
ILE 19ALA 20 0.1091
ALA 20ASP 21 -0.1917
ASP 21SER 22 -0.0836
SER 22HIS 23 -0.0211
HIS 23ASN 24 -0.1314
ASN 24GLU 25 0.0074
GLU 25GLY 26 0.0026
GLY 26GLU 27 0.0286
GLU 27SER 28 0.0475
SER 28PRO 29 -0.0287
PRO 29LYS 30 -0.0344
LYS 30ALA 31 0.1111
ALA 31ASN 32 -0.0587
ASN 32GLY 33 0.0385
GLY 33ALA 34 0.0442
ALA 34PRO 35 0.0103
PRO 35LYS 36 0.0554
LYS 36GLU 37 0.0683
GLU 37SER 38 -0.0937
SER 38SER 39 0.0106
SER 39ASP 40 0.0121
ASP 40GLY 41 -0.1766
GLY 41THR 42 0.0177
THR 42ASP 43 0.0248
ASP 43ALA 44 0.1422
ALA 44LEU 45 -0.0633
LEU 45THR 46 -0.0348
THR 46GLU 47 -0.0450
GLU 47THR 48 -0.0338
THR 48SER 49 -0.1869
SER 49TYR 50 -0.1467
TYR 50THR 51 -0.0425
THR 51SER 52 -0.1033
SER 52GLN 53 -0.1362
GLN 53LYS 54 0.0508
LYS 54ASP 55 -0.2517
ASP 55GLY 56 0.0957
GLY 56ASP 57 -0.1245
ASP 57LYS 58 0.0421
LYS 58VAL 59 -0.1780
VAL 59THR 60 -0.0303
THR 60LEU 61 -0.0084
LEU 61LYS 62 -0.1694
LYS 62SER 63 -0.0750
SER 63GLU 64 -0.1174
GLU 64VAL 65 -0.1618
VAL 65GLY 66 -0.0295
GLY 66PRO 67 -0.1043
PRO 67PRO 68 0.0232
PRO 68MET 69 -0.0304
MET 69ASN 70 0.0315
ASN 70ARG 71 -0.1338
ARG 71GLY 72 -0.1050
GLY 72LEU 73 -0.1296
LEU 73GLN 74 0.0532
GLN 74SER 75 -0.1368
SER 75LYS 76 0.3044
LYS 76ARG 77 -0.1171
ARG 77LYS 78 -0.0714
LYS 78LEU 79 -0.1493
LEU 79GLY 80 0.0175
GLY 80GLU 81 0.0329
GLU 81GLU 82 0.0583
GLU 82VAL 83 -0.0682
VAL 83ASP 84 0.2497
ASP 84GLN 85 -0.1473
GLN 85ASN 86 0.0771
ASN 86THR 87 -0.0198
THR 87ALA 88 -0.1698
ALA 88ASN 89 0.1175
ASN 89LEU 90 -0.1012
LEU 90SER 91 -0.2631
SER 91LYS 92 0.0315
LYS 92GLY 93 -0.0140
GLY 93VAL 94 0.0474
VAL 94LYS 95 -0.0729
LYS 95SER 96 0.0290
SER 96VAL 97 -0.0630
VAL 97VAL 98 0.0372
VAL 98ASN 99 0.0280
ASN 99LEU 100 0.0576
LEU 100VAL 101 -0.0885
VAL 101GLY 102 0.0138
GLY 102GLU 103 0.1223
GLU 103LYS 104 -0.0452
LYS 104HIS 105 -0.0257
HIS 105VAL 106 0.1852
VAL 106LYS 107 0.0370
LYS 107VAL 108 0.0028
VAL 108GLN 109 -0.0976
GLN 109LYS 110 0.0166
LYS 110TRP 111 -0.0586
TRP 111ASP 112 0.0772
ASP 112GLY 113 -0.0253
GLY 113LYS 114 -0.0307
LYS 114GLU 115 -0.0805
GLU 115THR 116 -0.0390
THR 116THR 117 -0.1067
THR 117PHE 118 -0.0353
PHE 118VAL 119 0.0072
VAL 119MET 120 -0.0111
MET 120GLU 121 -0.0478
GLU 121ILE 122 0.0430
ILE 122LYS 123 -0.0438
LYS 123ASP 124 -0.0800
ASP 124GLY 125 0.0260
GLY 125LYS 126 -0.0623
LYS 126ASN 127 -0.0721
ASN 127VAL 128 -0.0478
VAL 128TYR 129 0.0083
TYR 129THR 130 -0.0622
THR 130HIS 131 0.0062
HIS 131THR 132 -0.0388
THR 132MET 133 -0.0718
MET 133GLY 134 0.0077
GLY 134ASP 135 0.0347
ASP 135VAL 136 -0.0023
VAL 136VAL 137 -0.0729
VAL 137ALA 138 -0.0541
ALA 138VAL 139 -0.0824
VAL 139ASN 140 -0.0851
ASN 140SER 141 -0.0806
SER 141TYR 142 -0.1152
TYR 142ARG 143 -0.0541
ARG 143ARG 144 -0.1695

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.