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CA strain for 2605022033524035196

---  normal mode 28  ---

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 -0.4607
LYS 12ALA 13 -0.0303
ALA 13VAL 14 -0.0824
VAL 14GLY 15 0.1585
GLY 15THR 16 0.1353
THR 16TRP 17 -0.0623
TRP 17LYS 18 0.1792
LYS 18ILE 19 -0.1781
ILE 19ALA 20 0.2615
ALA 20ASP 21 0.0023
ASP 21SER 22 0.2262
SER 22HIS 23 0.1093
HIS 23ASN 24 0.1110
ASN 24GLU 25 0.0226
GLU 25GLY 26 -0.0030
GLY 26GLU 27 0.0639
GLU 27SER 28 0.0445
SER 28PRO 29 -0.0338
PRO 29LYS 30 0.0530
LYS 30ALA 31 -0.0558
ALA 31ASN 32 0.1026
ASN 32GLY 33 -0.1042
GLY 33ALA 34 0.0095
ALA 34PRO 35 -0.2411
PRO 35LYS 36 0.5725
LYS 36GLU 37 0.0012
GLU 37SER 38 0.1083
SER 38SER 39 0.0105
SER 39ASP 40 -0.0655
ASP 40GLY 41 -0.3477
GLY 41THR 42 -0.0844
THR 42ASP 43 0.2258
ASP 43ALA 44 0.1300
ALA 44LEU 45 -0.0072
LEU 45THR 46 -0.0838
THR 46GLU 47 -0.0003
GLU 47THR 48 -0.0199
THR 48SER 49 -0.2415
SER 49TYR 50 0.0073
TYR 50THR 51 0.1502
THR 51SER 52 0.0047
SER 52GLN 53 0.0246
GLN 53LYS 54 0.2614
LYS 54ASP 55 -0.1787
ASP 55GLY 56 0.1359
GLY 56ASP 57 -0.2891
ASP 57LYS 58 0.1887
LYS 58VAL 59 0.1476
VAL 59THR 60 0.0633
THR 60LEU 61 0.0819
LEU 61LYS 62 0.1041
LYS 62SER 63 0.0343
SER 63GLU 64 -0.1004
GLU 64VAL 65 -0.1755
VAL 65GLY 66 -0.1494
GLY 66PRO 67 -0.1308
PRO 67PRO 68 0.0982
PRO 68MET 69 -0.0920
MET 69ASN 70 0.0724
ASN 70ARG 71 -0.2087
ARG 71GLY 72 -0.1770
GLY 72LEU 73 -0.1009
LEU 73GLN 74 -0.0365
GLN 74SER 75 0.1428
SER 75LYS 76 0.0769
LYS 76ARG 77 0.2400
ARG 77LYS 78 0.0499
LYS 78LEU 79 0.1562
LEU 79GLY 80 -0.2233
GLY 80GLU 81 0.0660
GLU 81GLU 82 -0.1412
GLU 82VAL 83 0.0854
VAL 83ASP 84 -0.2417
ASP 84GLN 85 0.1430
GLN 85ASN 86 0.0268
ASN 86THR 87 0.1386
THR 87ALA 88 0.1054
ALA 88ASN 89 0.2270
ASN 89LEU 90 -0.1252
LEU 90SER 91 0.0359
SER 91LYS 92 -0.0259
LYS 92GLY 93 0.0169
GLY 93VAL 94 0.0371
VAL 94LYS 95 0.0249
LYS 95SER 96 -0.0872
SER 96VAL 97 -0.0443
VAL 97VAL 98 -0.2100
VAL 98ASN 99 0.0393
ASN 99LEU 100 -0.0869
LEU 100VAL 101 0.0303
VAL 101GLY 102 0.0041
GLY 102GLU 103 -0.2581
GLU 103LYS 104 -0.0252
LYS 104HIS 105 0.0310
HIS 105VAL 106 -0.0912
VAL 106LYS 107 0.0590
LYS 107VAL 108 -0.1365
VAL 108GLN 109 0.0197
GLN 109LYS 110 -0.0284
LYS 110TRP 111 0.0456
TRP 111ASP 112 0.0119
ASP 112GLY 113 0.0331
GLY 113LYS 114 0.0262
LYS 114GLU 115 -0.0160
GLU 115THR 116 -0.0077
THR 116THR 117 -0.0649
THR 117PHE 118 -0.1598
PHE 118VAL 119 -0.0991
VAL 119MET 120 -0.1097
MET 120GLU 121 0.0790
GLU 121ILE 122 -0.5361
ILE 122LYS 123 0.6684
LYS 123ASP 124 -0.0352
ASP 124GLY 125 -0.2696
GLY 125LYS 126 0.1427
LYS 126ASN 127 0.0282
ASN 127VAL 128 -0.3274
VAL 128TYR 129 -0.5361
TYR 129THR 130 0.0189
THR 130HIS 131 -0.1867
HIS 131THR 132 -0.1113
THR 132MET 133 -0.1086
MET 133GLY 134 -0.1365
GLY 134ASP 135 -0.6543
ASP 135VAL 136 0.3084
VAL 136VAL 137 -0.1424
VAL 137ALA 138 0.1315
ALA 138VAL 139 -0.0928
VAL 139ASN 140 0.1006
ASN 140SER 141 0.1738
SER 141TYR 142 -0.0563
TYR 142ARG 143 -0.1217
ARG 143ARG 144 -0.1327

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.