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CA strain for 2605022033524035196

---  normal mode 29  ---

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 0.1039
LYS 12ALA 13 0.0515
ALA 13VAL 14 -0.1397
VAL 14GLY 15 -0.0442
GLY 15THR 16 0.1601
THR 16TRP 17 -0.0817
TRP 17LYS 18 0.1292
LYS 18ILE 19 -0.1916
ILE 19ALA 20 0.2615
ALA 20ASP 21 0.0152
ASP 21SER 22 0.0145
SER 22HIS 23 -0.0015
HIS 23ASN 24 -0.0730
ASN 24GLU 25 -0.0164
GLU 25GLY 26 -0.0328
GLY 26GLU 27 -0.1847
GLU 27SER 28 0.0193
SER 28PRO 29 0.1621
PRO 29LYS 30 0.0136
LYS 30ALA 31 -0.0347
ALA 31ASN 32 -0.2725
ASN 32GLY 33 0.1721
GLY 33ALA 34 -0.0621
ALA 34PRO 35 0.2212
PRO 35LYS 36 -0.3451
LYS 36GLU 37 -0.1276
GLU 37SER 38 0.0105
SER 38SER 39 -0.0522
SER 39ASP 40 -0.0508
ASP 40GLY 41 -0.0497
GLY 41THR 42 -0.0225
THR 42ASP 43 0.1399
ASP 43ALA 44 -0.2101
ALA 44LEU 45 0.0667
LEU 45THR 46 -0.1281
THR 46GLU 47 -0.0103
GLU 47THR 48 0.0745
THR 48SER 49 -0.2309
SER 49TYR 50 -0.0759
TYR 50THR 51 0.0019
THR 51SER 52 -0.1419
SER 52GLN 53 0.0716
GLN 53LYS 54 -0.3321
LYS 54ASP 55 0.1166
ASP 55GLY 56 0.0878
GLY 56ASP 57 0.1003
ASP 57LYS 58 0.0148
LYS 58VAL 59 -0.1272
VAL 59THR 60 -0.0647
THR 60LEU 61 0.0104
LEU 61LYS 62 -0.1158
LYS 62SER 63 -0.0811
SER 63GLU 64 -0.0372
GLU 64VAL 65 -0.0850
VAL 65GLY 66 -0.1228
GLY 66PRO 67 0.1531
PRO 67PRO 68 0.0215
PRO 68MET 69 -0.2741
MET 69ASN 70 -0.1923
ASN 70ARG 71 -0.0430
ARG 71GLY 72 -0.1071
GLY 72LEU 73 -0.0180
LEU 73GLN 74 -0.0169
GLN 74SER 75 0.0414
SER 75LYS 76 0.2104
LYS 76ARG 77 -0.2048
ARG 77LYS 78 0.2166
LYS 78LEU 79 -0.2754
LEU 79GLY 80 0.4901
GLY 80GLU 81 -0.0695
GLU 81GLU 82 0.2339
GLU 82VAL 83 -0.1344
VAL 83ASP 84 0.5445
ASP 84GLN 85 -0.1591
GLN 85ASN 86 -0.0941
ASN 86THR 87 -0.1771
THR 87ALA 88 -0.1475
ALA 88ASN 89 -0.0038
ASN 89LEU 90 -0.1692
LEU 90SER 91 0.0959
SER 91LYS 92 -0.1389
LYS 92GLY 93 0.2178
GLY 93VAL 94 -0.0070
VAL 94LYS 95 0.0633
LYS 95SER 96 0.1913
SER 96VAL 97 0.3695
VAL 97VAL 98 0.3739
VAL 98ASN 99 0.2686
ASN 99LEU 100 0.5728
LEU 100VAL 101 -0.2484
VAL 101GLY 102 0.1723
GLY 102GLU 103 -0.1642
GLU 103LYS 104 0.2832
LYS 104HIS 105 0.2331
HIS 105VAL 106 -0.1093
VAL 106LYS 107 0.6006
LYS 107VAL 108 0.1077
VAL 108GLN 109 0.2007
GLN 109LYS 110 0.0369
LYS 110TRP 111 -0.0309
TRP 111ASP 112 -0.0084
ASP 112GLY 113 0.1220
GLY 113LYS 114 -0.2570
LYS 114GLU 115 -0.2184
GLU 115THR 116 -0.1683
THR 116THR 117 -0.0187
THR 117PHE 118 -0.0367
PHE 118VAL 119 -0.0153
VAL 119MET 120 -0.0876
MET 120GLU 121 0.0428
GLU 121ILE 122 -0.0050
ILE 122LYS 123 0.1759
LYS 123ASP 124 -0.0068
ASP 124GLY 125 -0.3651
GLY 125LYS 126 0.0913
LYS 126ASN 127 0.2513
ASN 127VAL 128 0.0460
VAL 128TYR 129 0.1027
TYR 129THR 130 -0.0549
THR 130HIS 131 -0.0866
HIS 131THR 132 -0.0109
THR 132MET 133 -0.1103
MET 133GLY 134 0.1457
GLY 134ASP 135 0.6424
ASP 135VAL 136 -0.3325
VAL 136VAL 137 -0.0361
VAL 137ALA 138 -0.2309
ALA 138VAL 139 -0.1632
VAL 139ASN 140 -0.0622
ASN 140SER 141 -0.0043
SER 141TYR 142 -0.0488
TYR 142ARG 143 -0.1377
ARG 143ARG 144 -0.0373

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.