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CA strain for 2605021839343985898

---  normal mode 10  ---

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 0.1205
LYS 12ALA 13 0.0157
ALA 13VAL 14 0.0248
VAL 14GLY 15 0.0031
GLY 15THR 16 -0.0391
THR 16TRP 17 -0.0321
TRP 17LYS 18 -0.0468
LYS 18ILE 19 -0.0749
ILE 19ALA 20 -0.0035
ALA 20ASP 21 -0.0507
ASP 21SER 22 -0.1489
SER 22HIS 23 0.0366
HIS 23ASN 24 -0.1596
ASN 24GLU 25 0.0564
GLU 25GLY 26 -0.1346
GLY 26GLU 27 -0.0910
GLU 27SER 28 0.1914
SER 28PRO 29 -0.0276
PRO 29LYS 30 0.1087
LYS 30ALA 31 -0.3707
ALA 31ASN 32 -0.1426
ASN 32GLY 33 -0.0514
GLY 33ALA 34 -0.0556
ALA 34PRO 35 0.0627
PRO 35LYS 36 0.1726
LYS 36GLU 37 -0.0915
GLU 37SER 38 0.2130
SER 38SER 39 -0.0480
SER 39ASP 40 0.0668
ASP 40GLY 41 -0.0376
GLY 41THR 42 -0.0040
THR 42ASP 43 0.0245
ASP 43ALA 44 0.1714
ALA 44LEU 45 -0.1141
LEU 45THR 46 0.0071
THR 46GLU 47 -0.0483
GLU 47THR 48 -0.0172
THR 48SER 49 -0.1464
SER 49TYR 50 -0.0600
TYR 50THR 51 -0.1240
THR 51SER 52 0.0137
SER 52GLN 53 -0.0207
GLN 53LYS 54 -0.0784
LYS 54ASP 55 0.0215
ASP 55GLY 56 -0.0666
GLY 56ASP 57 0.2054
ASP 57LYS 58 -0.0929
LYS 58VAL 59 -0.0449
VAL 59THR 60 -0.0386
THR 60LEU 61 -0.0148
LEU 61LYS 62 -0.1765
LYS 62SER 63 -0.0299
SER 63GLU 64 -0.0954
GLU 64VAL 65 -0.0616
VAL 65GLY 66 -0.0503
GLY 66PRO 67 -0.1148
PRO 67PRO 68 0.0482
PRO 68MET 69 -0.0626
MET 69ASN 70 0.0166
ASN 70ARG 71 -0.2419
ARG 71GLY 72 -0.1122
GLY 72LEU 73 -0.2473
LEU 73GLN 74 0.0848
GLN 74SER 75 -0.1370
SER 75LYS 76 -0.0026
LYS 76ARG 77 -0.0488
ARG 77LYS 78 -0.0677
LYS 78LEU 79 0.0404
LEU 79GLY 80 -0.0444
GLY 80GLU 81 -0.0227
GLU 81GLU 82 0.0553
GLU 82VAL 83 -0.0102
VAL 83ASP 84 0.0224
ASP 84GLN 85 0.0086
GLN 85ASN 86 0.0248
ASN 86THR 87 0.0234
THR 87ALA 88 0.0635
ALA 88ASN 89 0.1607
ASN 89LEU 90 0.2493
LEU 90SER 91 -0.0498
SER 91LYS 92 0.0003
LYS 92GLY 93 -0.1064
GLY 93VAL 94 -0.0275
VAL 94LYS 95 0.0540
LYS 95SER 96 -0.0258
SER 96VAL 97 -0.0171
VAL 97VAL 98 -0.0576
VAL 98ASN 99 -0.0736
ASN 99LEU 100 -0.0299
LEU 100VAL 101 0.0190
VAL 101GLY 102 -0.0260
GLY 102GLU 103 -0.0219
GLU 103LYS 104 0.0034
LYS 104HIS 105 -0.0091
HIS 105VAL 106 -0.0469
VAL 106LYS 107 -0.0301
LYS 107VAL 108 -0.1062
VAL 108GLN 109 0.0162
GLN 109LYS 110 -0.0367
LYS 110TRP 111 -0.0200
TRP 111ASP 112 -0.0044
ASP 112GLY 113 -0.0647
GLY 113LYS 114 0.0197
LYS 114GLU 115 -0.0469
GLU 115THR 116 -0.0703
THR 116THR 117 -0.0434
THR 117PHE 118 -0.1088
PHE 118VAL 119 -0.0498
VAL 119MET 120 0.0372
MET 120GLU 121 -0.0236
GLU 121ILE 122 -0.0038
ILE 122LYS 123 0.0662
LYS 123ASP 124 -0.0515
ASP 124GLY 125 0.1756
GLY 125LYS 126 -0.0824
LYS 126ASN 127 0.0005
ASN 127VAL 128 0.0149
VAL 128TYR 129 -0.0912
TYR 129THR 130 0.0934
THR 130HIS 131 -0.0263
HIS 131THR 132 0.1381
THR 132MET 133 -0.1588
MET 133GLY 134 0.1123
GLY 134ASP 135 0.0058
ASP 135VAL 136 -0.0278
VAL 136VAL 137 -0.2301
VAL 137ALA 138 0.1760
ALA 138VAL 139 -0.0626
VAL 139ASN 140 0.0394
ASN 140SER 141 -0.0632
SER 141TYR 142 -0.0892
TYR 142ARG 143 -0.0063
ARG 143ARG 144 -0.0540

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.