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CA strain for 2605022033524035196

---  normal mode 30  ---

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 -0.3452
LYS 12ALA 13 0.0366
ALA 13VAL 14 -0.1132
VAL 14GLY 15 -0.1655
GLY 15THR 16 -0.1741
THR 16TRP 17 -0.0257
TRP 17LYS 18 -0.1639
LYS 18ILE 19 -0.0089
ILE 19ALA 20 -0.0271
ALA 20ASP 21 0.2462
ASP 21SER 22 0.2957
SER 22HIS 23 -0.1222
HIS 23ASN 24 0.2529
ASN 24GLU 25 -0.0871
GLU 25GLY 26 -0.0669
GLY 26GLU 27 -0.1325
GLU 27SER 28 -0.2039
SER 28PRO 29 0.1065
PRO 29LYS 30 0.0804
LYS 30ALA 31 -0.2284
ALA 31ASN 32 0.1322
ASN 32GLY 33 -0.1140
GLY 33ALA 34 -0.1203
ALA 34PRO 35 -0.0907
PRO 35LYS 36 0.9586
LYS 36GLU 37 0.0176
GLU 37SER 38 0.2154
SER 38SER 39 -0.0024
SER 39ASP 40 -0.0858
ASP 40GLY 41 -1.1919
GLY 41THR 42 -0.1448
THR 42ASP 43 0.3881
ASP 43ALA 44 -0.9026
ALA 44LEU 45 0.2346
LEU 45THR 46 -0.0170
THR 46GLU 47 -0.0798
GLU 47THR 48 0.0421
THR 48SER 49 -0.2330
SER 49TYR 50 -0.2863
TYR 50THR 51 -0.2059
THR 51SER 52 -0.1579
SER 52GLN 53 -0.2130
GLN 53LYS 54 -0.2852
LYS 54ASP 55 -0.2277
ASP 55GLY 56 -0.1405
GLY 56ASP 57 0.3460
ASP 57LYS 58 -0.1365
LYS 58VAL 59 -0.2596
VAL 59THR 60 -0.2214
THR 60LEU 61 -0.0716
LEU 61LYS 62 -0.2166
LYS 62SER 63 -0.2366
SER 63GLU 64 -0.0010
GLU 64VAL 65 -0.1121
VAL 65GLY 66 0.0717
GLY 66PRO 67 0.1925
PRO 67PRO 68 -0.1827
PRO 68MET 69 -0.1176
MET 69ASN 70 -0.0733
ASN 70ARG 71 0.3404
ARG 71GLY 72 -0.0642
GLY 72LEU 73 0.1519
LEU 73GLN 74 -0.2073
GLN 74SER 75 0.1299
SER 75LYS 76 -0.0101
LYS 76ARG 77 0.0183
ARG 77LYS 78 -0.1767
LYS 78LEU 79 -0.0285
LEU 79GLY 80 -0.2205
GLY 80GLU 81 -0.1554
GLU 81GLU 82 0.1918
GLU 82VAL 83 -0.0636
VAL 83ASP 84 0.0257
ASP 84GLN 85 0.3575
GLN 85ASN 86 -0.1435
ASN 86THR 87 0.4348
THR 87ALA 88 0.1359
ALA 88ASN 89 0.4584
ASN 89LEU 90 -0.1749
LEU 90SER 91 0.0340
SER 91LYS 92 -0.0283
LYS 92GLY 93 0.8465
GLY 93VAL 94 0.0349
VAL 94LYS 95 0.3699
LYS 95SER 96 0.1040
SER 96VAL 97 -0.3012
VAL 97VAL 98 -0.1742
VAL 98ASN 99 -0.0792
ASN 99LEU 100 -0.4494
LEU 100VAL 101 0.0200
VAL 101GLY 102 -0.1688
GLY 102GLU 103 0.3929
GLU 103LYS 104 -0.2372
LYS 104HIS 105 -0.0209
HIS 105VAL 106 -0.2287
VAL 106LYS 107 -0.1348
LYS 107VAL 108 -0.0250
VAL 108GLN 109 -0.1271
GLN 109LYS 110 -0.0647
LYS 110TRP 111 -0.0156
TRP 111ASP 112 -0.1663
ASP 112GLY 113 0.0071
GLY 113LYS 114 -0.1881
LYS 114GLU 115 -0.0858
GLU 115THR 116 -0.0545
THR 116THR 117 0.0938
THR 117PHE 118 -0.1063
PHE 118VAL 119 0.3077
VAL 119MET 120 -0.0225
MET 120GLU 121 0.1159
GLU 121ILE 122 -0.0011
ILE 122LYS 123 0.0572
LYS 123ASP 124 0.1538
ASP 124GLY 125 0.3310
GLY 125LYS 126 -0.0608
LYS 126ASN 127 0.0015
ASN 127VAL 128 0.1113
VAL 128TYR 129 0.1381
TYR 129THR 130 -0.0111
THR 130HIS 131 0.1968
HIS 131THR 132 -0.1104
THR 132MET 133 0.1659
MET 133GLY 134 -0.0612
GLY 134ASP 135 -0.2563
ASP 135VAL 136 -0.0588
VAL 136VAL 137 0.1223
VAL 137ALA 138 -0.0487
ALA 138VAL 139 0.2161
VAL 139ASN 140 0.0197
ASN 140SER 141 0.1110
SER 141TYR 142 0.1525
TYR 142ARG 143 0.1399
ARG 143ARG 144 -0.0380

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.