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CA strain for 2605022033524035196

---  normal mode 13  ---

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 0.3212
LYS 12ALA 13 0.0219
ALA 13VAL 14 0.0317
VAL 14GLY 15 -0.0745
GLY 15THR 16 -0.1838
THR 16TRP 17 -0.0122
TRP 17LYS 18 -0.1433
LYS 18ILE 19 -0.0475
ILE 19ALA 20 -0.1275
ALA 20ASP 21 -0.1774
ASP 21SER 22 -0.5547
SER 22HIS 23 0.1754
HIS 23ASN 24 -0.2418
ASN 24GLU 25 0.1423
GLU 25GLY 26 -0.1077
GLY 26GLU 27 0.1556
GLU 27SER 28 0.1129
SER 28PRO 29 0.1031
PRO 29LYS 30 -0.1359
LYS 30ALA 31 0.3113
ALA 31ASN 32 0.0206
ASN 32GLY 33 0.1400
GLY 33ALA 34 -0.1367
ALA 34PRO 35 0.1971
PRO 35LYS 36 0.3367
LYS 36GLU 37 0.1683
GLU 37SER 38 -0.1067
SER 38SER 39 0.1076
SER 39ASP 40 0.0961
ASP 40GLY 41 -0.7451
GLY 41THR 42 0.2195
THR 42ASP 43 -0.1786
ASP 43ALA 44 0.5779
ALA 44LEU 45 -0.2018
LEU 45THR 46 -0.0465
THR 46GLU 47 -0.1278
GLU 47THR 48 0.1297
THR 48SER 49 -0.2008
SER 49TYR 50 -0.1082
TYR 50THR 51 -0.0095
THR 51SER 52 -0.1331
SER 52GLN 53 -0.0142
GLN 53LYS 54 -0.1442
LYS 54ASP 55 0.1894
ASP 55GLY 56 -0.1270
GLY 56ASP 57 0.0847
ASP 57LYS 58 -0.1347
LYS 58VAL 59 0.0051
VAL 59THR 60 -0.1701
THR 60LEU 61 -0.0886
LEU 61LYS 62 -0.1070
LYS 62SER 63 -0.1183
SER 63GLU 64 -0.0334
GLU 64VAL 65 -0.1633
VAL 65GLY 66 -0.1970
GLY 66PRO 67 -0.0913
PRO 67PRO 68 0.0310
PRO 68MET 69 -0.1631
MET 69ASN 70 0.0368
ASN 70ARG 71 -0.2579
ARG 71GLY 72 -0.1020
GLY 72LEU 73 -0.2625
LEU 73GLN 74 -0.1598
GLN 74SER 75 -0.1116
SER 75LYS 76 -0.2001
LYS 76ARG 77 -0.1190
ARG 77LYS 78 -0.1405
LYS 78LEU 79 -0.0770
LEU 79GLY 80 0.0118
GLY 80GLU 81 -0.0548
GLU 81GLU 82 0.2276
GLU 82VAL 83 -0.0300
VAL 83ASP 84 -0.1110
ASP 84GLN 85 0.0195
GLN 85ASN 86 -0.1483
ASN 86THR 87 0.0303
THR 87ALA 88 -0.1526
ALA 88ASN 89 -0.0061
ASN 89LEU 90 -0.1842
LEU 90SER 91 0.1388
SER 91LYS 92 -0.1257
LYS 92GLY 93 0.1209
GLY 93VAL 94 -0.0335
VAL 94LYS 95 0.1478
LYS 95SER 96 0.0334
SER 96VAL 97 0.0659
VAL 97VAL 98 0.0366
VAL 98ASN 99 -0.1472
ASN 99LEU 100 0.1896
LEU 100VAL 101 -0.2084
VAL 101GLY 102 0.1617
GLY 102GLU 103 -0.1321
GLU 103LYS 104 0.2202
LYS 104HIS 105 -0.1180
HIS 105VAL 106 0.0963
VAL 106LYS 107 0.0145
LYS 107VAL 108 0.0446
VAL 108GLN 109 0.2412
GLN 109LYS 110 -0.0279
LYS 110TRP 111 0.1267
TRP 111ASP 112 0.0651
ASP 112GLY 113 0.0663
GLY 113LYS 114 0.0027
LYS 114GLU 115 0.1791
GLU 115THR 116 -0.0706
THR 116THR 117 0.2320
THR 117PHE 118 -0.0089
PHE 118VAL 119 -0.0741
VAL 119MET 120 0.1173
MET 120GLU 121 -0.0196
GLU 121ILE 122 0.0340
ILE 122LYS 123 0.2741
LYS 123ASP 124 -0.0539
ASP 124GLY 125 0.5120
GLY 125LYS 126 -0.2302
LYS 126ASN 127 0.1092
ASN 127VAL 128 -0.0151
VAL 128TYR 129 -0.4363
TYR 129THR 130 0.0462
THR 130HIS 131 -0.0371
HIS 131THR 132 -0.0746
THR 132MET 133 0.1735
MET 133GLY 134 -0.0826
GLY 134ASP 135 -0.0477
ASP 135VAL 136 0.1175
VAL 136VAL 137 0.0678
VAL 137ALA 138 -0.0503
ALA 138VAL 139 -0.1351
VAL 139ASN 140 0.0593
ASN 140SER 141 -0.3129
SER 141TYR 142 -0.1688
TYR 142ARG 143 0.0459
ARG 143ARG 144 -0.1330

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.