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CA strain for 2605022033524035196

---  normal mode 20  ---

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 -0.2453
LYS 12ALA 13 0.0983
ALA 13VAL 14 -0.1452
VAL 14GLY 15 -0.0909
GLY 15THR 16 -0.2200
THR 16TRP 17 -0.0129
TRP 17LYS 18 -0.2617
LYS 18ILE 19 -0.0013
ILE 19ALA 20 0.0273
ALA 20ASP 21 -0.0501
ASP 21SER 22 -0.2870
SER 22HIS 23 0.1932
HIS 23ASN 24 -0.0381
ASN 24GLU 25 0.1568
GLU 25GLY 26 -0.2931
GLY 26GLU 27 0.2046
GLU 27SER 28 -0.1326
SER 28PRO 29 0.1647
PRO 29LYS 30 0.1820
LYS 30ALA 31 -0.0448
ALA 31ASN 32 0.0696
ASN 32GLY 33 -0.0328
GLY 33ALA 34 0.1115
ALA 34PRO 35 -0.0626
PRO 35LYS 36 -0.2227
LYS 36GLU 37 -0.2018
GLU 37SER 38 0.0778
SER 38SER 39 -0.0643
SER 39ASP 40 0.0561
ASP 40GLY 41 -0.4626
GLY 41THR 42 0.2649
THR 42ASP 43 0.1635
ASP 43ALA 44 0.1607
ALA 44LEU 45 -0.1111
LEU 45THR 46 0.0699
THR 46GLU 47 -0.2103
GLU 47THR 48 0.0361
THR 48SER 49 -0.4990
SER 49TYR 50 -0.4366
TYR 50THR 51 -0.0242
THR 51SER 52 -0.1361
SER 52GLN 53 0.0417
GLN 53LYS 54 -0.0229
LYS 54ASP 55 -0.0982
ASP 55GLY 56 -0.0052
GLY 56ASP 57 -0.1047
ASP 57LYS 58 0.0013
LYS 58VAL 59 0.0076
VAL 59THR 60 -0.0522
THR 60LEU 61 0.0809
LEU 61LYS 62 -0.2141
LYS 62SER 63 -0.1299
SER 63GLU 64 -0.0119
GLU 64VAL 65 -0.2715
VAL 65GLY 66 -0.0106
GLY 66PRO 67 -0.0063
PRO 67PRO 68 -0.0094
PRO 68MET 69 0.1696
MET 69ASN 70 0.5862
ASN 70ARG 71 0.1512
ARG 71GLY 72 0.1951
GLY 72LEU 73 0.2086
LEU 73GLN 74 -0.0571
GLN 74SER 75 0.0378
SER 75LYS 76 0.0537
LYS 76ARG 77 0.0553
ARG 77LYS 78 -0.0283
LYS 78LEU 79 0.1923
LEU 79GLY 80 -0.1413
GLY 80GLU 81 0.0575
GLU 81GLU 82 -0.1889
GLU 82VAL 83 -0.0458
VAL 83ASP 84 -0.1671
ASP 84GLN 85 0.0977
GLN 85ASN 86 -0.0706
ASN 86THR 87 -0.0792
THR 87ALA 88 0.1268
ALA 88ASN 89 -0.0445
ASN 89LEU 90 0.1032
LEU 90SER 91 0.2655
SER 91LYS 92 -0.0366
LYS 92GLY 93 -0.4657
GLY 93VAL 94 0.0863
VAL 94LYS 95 -0.2236
LYS 95SER 96 -0.0397
SER 96VAL 97 -0.0635
VAL 97VAL 98 -0.1616
VAL 98ASN 99 0.1487
ASN 99LEU 100 -0.0258
LEU 100VAL 101 0.1184
VAL 101GLY 102 -0.0498
GLY 102GLU 103 0.1768
GLU 103LYS 104 -0.1543
LYS 104HIS 105 0.0808
HIS 105VAL 106 -0.2209
VAL 106LYS 107 0.1415
LYS 107VAL 108 -0.0593
VAL 108GLN 109 -0.0595
GLN 109LYS 110 0.0884
LYS 110TRP 111 -0.0249
TRP 111ASP 112 0.1098
ASP 112GLY 113 -0.0278
GLY 113LYS 114 -0.0484
LYS 114GLU 115 -0.1738
GLU 115THR 116 -0.1118
THR 116THR 117 -0.1516
THR 117PHE 118 -0.2162
PHE 118VAL 119 0.1406
VAL 119MET 120 -0.0439
MET 120GLU 121 0.0645
GLU 121ILE 122 -0.0288
ILE 122LYS 123 -0.2082
LYS 123ASP 124 0.2537
ASP 124GLY 125 -0.4042
GLY 125LYS 126 0.0829
LYS 126ASN 127 0.0324
ASN 127VAL 128 0.1029
VAL 128TYR 129 -0.0069
TYR 129THR 130 0.0280
THR 130HIS 131 -0.1965
HIS 131THR 132 -0.0989
THR 132MET 133 -0.0579
MET 133GLY 134 -0.0405
GLY 134ASP 135 0.0737
ASP 135VAL 136 0.2203
VAL 136VAL 137 -0.0016
VAL 137ALA 138 0.0118
ALA 138VAL 139 -0.0143
VAL 139ASN 140 0.1026
ASN 140SER 141 -0.2140
SER 141TYR 142 0.0071
TYR 142ARG 143 0.0623
ARG 143ARG 144 -0.0763

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.