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CA strain for 2605022033524035196

---  normal mode 12  ---

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 -0.1058
LYS 12ALA 13 0.2605
ALA 13VAL 14 -0.2055
VAL 14GLY 15 0.1547
GLY 15THR 16 0.0928
THR 16TRP 17 0.0226
TRP 17LYS 18 -0.0686
LYS 18ILE 19 0.0797
ILE 19ALA 20 -0.0359
ALA 20ASP 21 0.1628
ASP 21SER 22 -0.2261
SER 22HIS 23 0.1455
HIS 23ASN 24 0.1344
ASN 24GLU 25 0.0442
GLU 25GLY 26 -0.1137
GLY 26GLU 27 -0.0416
GLU 27SER 28 -0.0125
SER 28PRO 29 0.0377
PRO 29LYS 30 -0.0119
LYS 30ALA 31 0.0394
ALA 31ASN 32 -0.0718
ASN 32GLY 33 0.0339
GLY 33ALA 34 -0.0993
ALA 34PRO 35 0.2607
PRO 35LYS 36 0.0522
LYS 36GLU 37 0.1069
GLU 37SER 38 0.0058
SER 38SER 39 0.0795
SER 39ASP 40 0.1183
ASP 40GLY 41 -0.5298
GLY 41THR 42 0.0980
THR 42ASP 43 0.0562
ASP 43ALA 44 0.1569
ALA 44LEU 45 -0.0205
LEU 45THR 46 -0.0424
THR 46GLU 47 0.0331
GLU 47THR 48 -0.0344
THR 48SER 49 0.0164
SER 49TYR 50 -0.1441
TYR 50THR 51 0.0015
THR 51SER 52 -0.0384
SER 52GLN 53 -0.1840
GLN 53LYS 54 0.1126
LYS 54ASP 55 -0.0899
ASP 55GLY 56 0.0926
GLY 56ASP 57 -0.2343
ASP 57LYS 58 0.1466
LYS 58VAL 59 -0.0136
VAL 59THR 60 -0.0780
THR 60LEU 61 0.0021
LEU 61LYS 62 -0.0710
LYS 62SER 63 0.0529
SER 63GLU 64 0.0042
GLU 64VAL 65 -0.0296
VAL 65GLY 66 0.2002
GLY 66PRO 67 0.1256
PRO 67PRO 68 -0.1678
PRO 68MET 69 0.1015
MET 69ASN 70 -0.2384
ASN 70ARG 71 0.1939
ARG 71GLY 72 0.1378
GLY 72LEU 73 0.3141
LEU 73GLN 74 0.0525
GLN 74SER 75 0.0510
SER 75LYS 76 0.2579
LYS 76ARG 77 0.0379
ARG 77LYS 78 0.0442
LYS 78LEU 79 -0.0430
LEU 79GLY 80 -0.0807
GLY 80GLU 81 0.0923
GLU 81GLU 82 -0.0133
GLU 82VAL 83 0.0391
VAL 83ASP 84 0.1562
ASP 84GLN 85 0.0773
GLN 85ASN 86 0.1814
ASN 86THR 87 0.0362
THR 87ALA 88 0.2740
ALA 88ASN 89 -0.1419
ASN 89LEU 90 0.6168
LEU 90SER 91 -0.2152
SER 91LYS 92 0.1611
LYS 92GLY 93 -0.0931
GLY 93VAL 94 0.0456
VAL 94LYS 95 0.0921
LYS 95SER 96 0.0188
SER 96VAL 97 0.0825
VAL 97VAL 98 0.0388
VAL 98ASN 99 0.1292
ASN 99LEU 100 0.1426
LEU 100VAL 101 -0.1720
VAL 101GLY 102 0.1687
GLY 102GLU 103 -0.0716
GLU 103LYS 104 0.2111
LYS 104HIS 105 0.0412
HIS 105VAL 106 -0.1176
VAL 106LYS 107 0.3214
LYS 107VAL 108 0.1374
VAL 108GLN 109 0.0885
GLN 109LYS 110 0.1247
LYS 110TRP 111 0.0190
TRP 111ASP 112 0.0736
ASP 112GLY 113 -0.0957
GLY 113LYS 114 -0.0315
LYS 114GLU 115 -0.0092
GLU 115THR 116 0.0473
THR 116THR 117 0.0759
THR 117PHE 118 0.0278
PHE 118VAL 119 0.2639
VAL 119MET 120 -0.0540
MET 120GLU 121 0.1213
GLU 121ILE 122 0.0154
ILE 122LYS 123 -0.0156
LYS 123ASP 124 0.0886
ASP 124GLY 125 0.1481
GLY 125LYS 126 -0.0608
LYS 126ASN 127 0.1098
ASN 127VAL 128 0.0382
VAL 128TYR 129 0.1117
TYR 129THR 130 0.0450
THR 130HIS 131 0.0551
HIS 131THR 132 -0.0303
THR 132MET 133 0.1147
MET 133GLY 134 -0.0430
GLY 134ASP 135 -0.4418
ASP 135VAL 136 0.1892
VAL 136VAL 137 0.1199
VAL 137ALA 138 0.0478
ALA 138VAL 139 0.0702
VAL 139ASN 140 0.1120
ASN 140SER 141 -0.0187
SER 141TYR 142 0.0673
TYR 142ARG 143 0.0729
ARG 143ARG 144 -0.0210

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.