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CA strain for 2605022033524035196

---  normal mode 26  ---

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 0.1277
LYS 12ALA 13 0.1148
ALA 13VAL 14 -0.2219
VAL 14GLY 15 0.0939
GLY 15THR 16 0.1690
THR 16TRP 17 0.0012
TRP 17LYS 18 0.0819
LYS 18ILE 19 -0.0279
ILE 19ALA 20 0.1591
ALA 20ASP 21 -0.1715
ASP 21SER 22 -0.0246
SER 22HIS 23 -0.0628
HIS 23ASN 24 -0.2807
ASN 24GLU 25 0.1064
GLU 25GLY 26 -0.0461
GLY 26GLU 27 0.1835
GLU 27SER 28 0.1767
SER 28PRO 29 -0.2026
PRO 29LYS 30 0.0669
LYS 30ALA 31 0.1600
ALA 31ASN 32 0.3370
ASN 32GLY 33 -0.0967
GLY 33ALA 34 0.1079
ALA 34PRO 35 -0.2443
PRO 35LYS 36 0.8270
LYS 36GLU 37 0.0984
GLU 37SER 38 -0.0452
SER 38SER 39 0.1045
SER 39ASP 40 -0.0032
ASP 40GLY 41 -0.9876
GLY 41THR 42 -0.0876
THR 42ASP 43 0.1980
ASP 43ALA 44 -0.1101
ALA 44LEU 45 0.1137
LEU 45THR 46 -0.0300
THR 46GLU 47 0.0939
GLU 47THR 48 -0.0998
THR 48SER 49 0.1980
SER 49TYR 50 0.0038
TYR 50THR 51 0.2372
THR 51SER 52 -0.0040
SER 52GLN 53 0.0708
GLN 53LYS 54 0.2638
LYS 54ASP 55 0.2152
ASP 55GLY 56 0.0404
GLY 56ASP 57 -0.2632
ASP 57LYS 58 0.1143
LYS 58VAL 59 0.3957
VAL 59THR 60 -0.0775
THR 60LEU 61 -0.0299
LEU 61LYS 62 0.1780
LYS 62SER 63 0.1126
SER 63GLU 64 0.0100
GLU 64VAL 65 0.0958
VAL 65GLY 66 0.1854
GLY 66PRO 67 -0.0682
PRO 67PRO 68 -0.1429
PRO 68MET 69 0.2620
MET 69ASN 70 0.2437
ASN 70ARG 71 0.2599
ARG 71GLY 72 0.0662
GLY 72LEU 73 0.2313
LEU 73GLN 74 0.1439
GLN 74SER 75 0.2431
SER 75LYS 76 -0.0775
LYS 76ARG 77 0.2434
ARG 77LYS 78 0.0423
LYS 78LEU 79 0.2658
LEU 79GLY 80 -0.2090
GLY 80GLU 81 0.0649
GLU 81GLU 82 0.1483
GLU 82VAL 83 0.1495
VAL 83ASP 84 -0.0644
ASP 84GLN 85 0.3594
GLN 85ASN 86 0.1998
ASN 86THR 87 0.3523
THR 87ALA 88 0.4403
ALA 88ASN 89 0.7755
ASN 89LEU 90 -0.0887
LEU 90SER 91 0.0680
SER 91LYS 92 0.0053
LYS 92GLY 93 0.3763
GLY 93VAL 94 0.0361
VAL 94LYS 95 0.3401
LYS 95SER 96 -0.0125
SER 96VAL 97 0.0850
VAL 97VAL 98 0.0044
VAL 98ASN 99 -0.1524
ASN 99LEU 100 0.2282
LEU 100VAL 101 0.0766
VAL 101GLY 102 -0.1313
GLY 102GLU 103 -0.4466
GLU 103LYS 104 0.1262
LYS 104HIS 105 0.1234
HIS 105VAL 106 -0.1343
VAL 106LYS 107 -0.1887
LYS 107VAL 108 0.0385
VAL 108GLN 109 0.0642
GLN 109LYS 110 0.0264
LYS 110TRP 111 0.2450
TRP 111ASP 112 0.0962
ASP 112GLY 113 0.0716
GLY 113LYS 114 0.0666
LYS 114GLU 115 0.2059
GLU 115THR 116 0.0500
THR 116THR 117 -0.1515
THR 117PHE 118 0.0057
PHE 118VAL 119 -0.3494
VAL 119MET 120 -0.2287
MET 120GLU 121 -0.1274
GLU 121ILE 122 0.0035
ILE 122LYS 123 -0.6347
LYS 123ASP 124 0.0258
ASP 124GLY 125 -0.4597
GLY 125LYS 126 0.1013
LYS 126ASN 127 0.0748
ASN 127VAL 128 0.0557
VAL 128TYR 129 0.3214
TYR 129THR 130 -0.1804
THR 130HIS 131 -0.3141
HIS 131THR 132 -0.0127
THR 132MET 133 -0.2600
MET 133GLY 134 0.1645
GLY 134ASP 135 0.6753
ASP 135VAL 136 -0.1377
VAL 136VAL 137 -0.2581
VAL 137ALA 138 -0.1356
ALA 138VAL 139 -0.1881
VAL 139ASN 140 -0.1794
ASN 140SER 141 -0.1066
SER 141TYR 142 0.0720
TYR 142ARG 143 -0.1199
ARG 143ARG 144 0.0618

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.