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CA strain for 2605021839343985898

---  normal mode 8  ---

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 -0.1201
LYS 12ALA 13 -0.1140
ALA 13VAL 14 0.1268
VAL 14GLY 15 -0.1137
GLY 15THR 16 -0.1012
THR 16TRP 17 0.0451
TRP 17LYS 18 -0.0372
LYS 18ILE 19 0.0557
ILE 19ALA 20 0.0309
ALA 20ASP 21 0.1099
ASP 21SER 22 0.0356
SER 22HIS 23 0.0324
HIS 23ASN 24 0.1815
ASN 24GLU 25 -0.0398
GLU 25GLY 26 0.0355
GLY 26GLU 27 -0.1322
GLU 27SER 28 -0.0081
SER 28PRO 29 0.0966
PRO 29LYS 30 0.0371
LYS 30ALA 31 -0.1691
ALA 31ASN 32 0.0130
ASN 32GLY 33 0.0252
GLY 33ALA 34 -0.1536
ALA 34PRO 35 0.1452
PRO 35LYS 36 0.0046
LYS 36GLU 37 -0.0244
GLU 37SER 38 0.1302
SER 38SER 39 0.0469
SER 39ASP 40 0.0247
ASP 40GLY 41 -0.1108
GLY 41THR 42 0.0664
THR 42ASP 43 0.0257
ASP 43ALA 44 -0.0611
ALA 44LEU 45 0.0799
LEU 45THR 46 -0.0619
THR 46GLU 47 0.0046
GLU 47THR 48 0.0478
THR 48SER 49 0.0396
SER 49TYR 50 0.0403
TYR 50THR 51 0.1481
THR 51SER 52 -0.0286
SER 52GLN 53 0.1210
GLN 53LYS 54 0.0412
LYS 54ASP 55 -0.1073
ASP 55GLY 56 0.0624
GLY 56ASP 57 0.0381
ASP 57LYS 58 0.0433
LYS 58VAL 59 -0.0272
VAL 59THR 60 0.1752
THR 60LEU 61 0.0971
LEU 61LYS 62 0.2976
LYS 62SER 63 0.1346
SER 63GLU 64 0.1525
GLU 64VAL 65 0.1008
VAL 65GLY 66 0.0712
GLY 66PRO 67 0.1394
PRO 67PRO 68 -0.1294
PRO 68MET 69 0.0399
MET 69ASN 70 -0.1425
ASN 70ARG 71 0.1808
ARG 71GLY 72 0.1613
GLY 72LEU 73 0.2702
LEU 73GLN 74 0.1240
GLN 74SER 75 0.3181
SER 75LYS 76 0.0450
LYS 76ARG 77 0.0889
ARG 77LYS 78 0.1552
LYS 78LEU 79 -0.1453
LEU 79GLY 80 0.1519
GLY 80GLU 81 -0.1371
GLU 81GLU 82 0.0795
GLU 82VAL 83 0.0395
VAL 83ASP 84 -0.0827
ASP 84GLN 85 0.1757
GLN 85ASN 86 0.0050
ASN 86THR 87 0.0847
THR 87ALA 88 0.3191
ALA 88ASN 89 -0.2463
ASN 89LEU 90 0.3036
LEU 90SER 91 0.1784
SER 91LYS 92 -0.0098
LYS 92GLY 93 0.0451
GLY 93VAL 94 -0.0163
VAL 94LYS 95 0.1428
LYS 95SER 96 -0.0195
SER 96VAL 97 0.1368
VAL 97VAL 98 0.0651
VAL 98ASN 99 0.0585
ASN 99LEU 100 0.0408
LEU 100VAL 101 -0.0296
VAL 101GLY 102 0.1021
GLY 102GLU 103 -0.0316
GLU 103LYS 104 0.1051
LYS 104HIS 105 0.0145
HIS 105VAL 106 0.3116
VAL 106LYS 107 0.1171
LYS 107VAL 108 0.1718
VAL 108GLN 109 0.2160
GLN 109LYS 110 0.0385
LYS 110TRP 111 0.1013
TRP 111ASP 112 -0.0179
ASP 112GLY 113 0.0055
GLY 113LYS 114 0.0256
LYS 114GLU 115 0.1610
GLU 115THR 116 0.0681
THR 116THR 117 0.3040
THR 117PHE 118 0.1179
PHE 118VAL 119 0.2150
VAL 119MET 120 0.2357
MET 120GLU 121 0.0744
GLU 121ILE 122 0.1162
ILE 122LYS 123 -0.1441
LYS 123ASP 124 0.1061
ASP 124GLY 125 -0.3426
GLY 125LYS 126 0.1670
LYS 126ASN 127 -0.0464
ASN 127VAL 128 0.1646
VAL 128TYR 129 0.2195
TYR 129THR 130 0.1999
THR 130HIS 131 0.2354
HIS 131THR 132 0.0858
THR 132MET 133 0.2051
MET 133GLY 134 0.0137
GLY 134ASP 135 -0.1605
ASP 135VAL 136 -0.0146
VAL 136VAL 137 0.1321
VAL 137ALA 138 0.0873
ALA 138VAL 139 0.1808
VAL 139ASN 140 0.1391
ASN 140SER 141 0.1199
SER 141TYR 142 0.1451
TYR 142ARG 143 0.0357
ARG 143ARG 144 0.0216

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.