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CA strain for 2605022033524035196

---  normal mode 25  ---

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 -0.1147
LYS 12ALA 13 0.0139
ALA 13VAL 14 -0.0396
VAL 14GLY 15 -0.0258
GLY 15THR 16 0.0324
THR 16TRP 17 -0.0362
TRP 17LYS 18 0.0519
LYS 18ILE 19 0.0153
ILE 19ALA 20 -0.0260
ALA 20ASP 21 -0.0640
ASP 21SER 22 -0.0493
SER 22HIS 23 0.0621
HIS 23ASN 24 -0.1029
ASN 24GLU 25 0.1530
GLU 25GLY 26 0.1769
GLY 26GLU 27 0.1163
GLU 27SER 28 0.0172
SER 28PRO 29 0.1584
PRO 29LYS 30 0.0423
LYS 30ALA 31 0.0765
ALA 31ASN 32 -0.0388
ASN 32GLY 33 0.2341
GLY 33ALA 34 0.0507
ALA 34PRO 35 -0.2865
PRO 35LYS 36 0.0593
LYS 36GLU 37 0.0319
GLU 37SER 38 -0.0485
SER 38SER 39 0.2174
SER 39ASP 40 -0.1547
ASP 40GLY 41 0.3275
GLY 41THR 42 -0.0522
THR 42ASP 43 -0.0280
ASP 43ALA 44 -0.0115
ALA 44LEU 45 0.1405
LEU 45THR 46 -0.0597
THR 46GLU 47 0.0017
GLU 47THR 48 0.0813
THR 48SER 49 0.0793
SER 49TYR 50 0.2285
TYR 50THR 51 -0.2061
THR 51SER 52 0.0994
SER 52GLN 53 -0.1805
GLN 53LYS 54 -0.1570
LYS 54ASP 55 -0.1516
ASP 55GLY 56 -0.1147
GLY 56ASP 57 0.4274
ASP 57LYS 58 -0.1326
LYS 58VAL 59 -0.2116
VAL 59THR 60 0.0637
THR 60LEU 61 -0.0363
LEU 61LYS 62 0.1814
LYS 62SER 63 0.0501
SER 63GLU 64 0.1358
GLU 64VAL 65 0.1746
VAL 65GLY 66 -0.0212
GLY 66PRO 67 0.1445
PRO 67PRO 68 -0.0707
PRO 68MET 69 0.0635
MET 69ASN 70 0.1944
ASN 70ARG 71 0.3154
ARG 71GLY 72 0.1047
GLY 72LEU 73 0.2407
LEU 73GLN 74 0.0616
GLN 74SER 75 0.0600
SER 75LYS 76 0.0643
LYS 76ARG 77 -0.0907
ARG 77LYS 78 -0.1916
LYS 78LEU 79 -0.0421
LEU 79GLY 80 0.1414
GLY 80GLU 81 -0.0350
GLU 81GLU 82 0.4829
GLU 82VAL 83 -0.0720
VAL 83ASP 84 0.2631
ASP 84GLN 85 0.0601
GLN 85ASN 86 -0.0523
ASN 86THR 87 -0.0525
THR 87ALA 88 0.3354
ALA 88ASN 89 0.0410
ASN 89LEU 90 -0.2483
LEU 90SER 91 0.0750
SER 91LYS 92 -0.0786
LYS 92GLY 93 -0.0358
GLY 93VAL 94 -0.0547
VAL 94LYS 95 0.2470
LYS 95SER 96 0.1076
SER 96VAL 97 0.1145
VAL 97VAL 98 0.1727
VAL 98ASN 99 0.0134
ASN 99LEU 100 -0.0229
LEU 100VAL 101 0.1613
VAL 101GLY 102 -0.1528
GLY 102GLU 103 0.4254
GLU 103LYS 104 -0.2521
LYS 104HIS 105 -0.0094
HIS 105VAL 106 0.0057
VAL 106LYS 107 -0.1110
LYS 107VAL 108 0.1560
VAL 108GLN 109 0.1506
GLN 109LYS 110 0.2323
LYS 110TRP 111 0.2530
TRP 111ASP 112 0.1355
ASP 112GLY 113 0.3963
GLY 113LYS 114 -0.1773
LYS 114GLU 115 -0.0885
GLU 115THR 116 0.1382
THR 116THR 117 -0.0018
THR 117PHE 118 -0.0392
PHE 118VAL 119 -0.1588
VAL 119MET 120 -0.2134
MET 120GLU 121 -0.1330
GLU 121ILE 122 -0.0694
ILE 122LYS 123 -0.2112
LYS 123ASP 124 -0.0010
ASP 124GLY 125 0.1146
GLY 125LYS 126 -0.0840
LYS 126ASN 127 -0.1193
ASN 127VAL 128 -0.1346
VAL 128TYR 129 -0.1702
TYR 129THR 130 -0.1797
THR 130HIS 131 -0.0604
HIS 131THR 132 -0.2765
THR 132MET 133 -0.0455
MET 133GLY 134 -0.0960
GLY 134ASP 135 -0.4571
ASP 135VAL 136 0.1816
VAL 136VAL 137 -0.3000
VAL 137ALA 138 0.5433
ALA 138VAL 139 -0.0717
VAL 139ASN 140 0.0191
ASN 140SER 141 -0.0595
SER 141TYR 142 -0.1161
TYR 142ARG 143 -0.0222
ARG 143ARG 144 0.0003

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.