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CA strain for 2605022033524035196

---  normal mode 27  ---

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 0.3256
LYS 12ALA 13 -0.3122
ALA 13VAL 14 0.3492
VAL 14GLY 15 0.1258
GLY 15THR 16 0.2239
THR 16TRP 17 0.0059
TRP 17LYS 18 0.2345
LYS 18ILE 19 0.0965
ILE 19ALA 20 0.0974
ALA 20ASP 21 -0.1979
ASP 21SER 22 -0.2286
SER 22HIS 23 -0.0913
HIS 23ASN 24 -0.1741
ASN 24GLU 25 -0.0027
GLU 25GLY 26 0.0728
GLY 26GLU 27 -0.0993
GLU 27SER 28 0.0834
SER 28PRO 29 0.2541
PRO 29LYS 30 0.0002
LYS 30ALA 31 0.0905
ALA 31ASN 32 -0.1165
ASN 32GLY 33 0.1467
GLY 33ALA 34 -0.0725
ALA 34PRO 35 0.2535
PRO 35LYS 36 0.2880
LYS 36GLU 37 0.0947
GLU 37SER 38 0.1561
SER 38SER 39 0.1419
SER 39ASP 40 0.0422
ASP 40GLY 41 -0.7517
GLY 41THR 42 0.1060
THR 42ASP 43 0.2524
ASP 43ALA 44 0.0906
ALA 44LEU 45 0.3178
LEU 45THR 46 -0.3541
THR 46GLU 47 -0.0591
GLU 47THR 48 -0.0070
THR 48SER 49 0.1735
SER 49TYR 50 0.0970
TYR 50THR 51 0.3015
THR 51SER 52 -0.0151
SER 52GLN 53 0.2326
GLN 53LYS 54 0.0431
LYS 54ASP 55 0.1961
ASP 55GLY 56 0.0170
GLY 56ASP 57 0.2386
ASP 57LYS 58 -0.0522
LYS 58VAL 59 0.1169
VAL 59THR 60 0.1532
THR 60LEU 61 -0.1001
LEU 61LYS 62 0.2328
LYS 62SER 63 0.1247
SER 63GLU 64 0.0230
GLU 64VAL 65 0.0066
VAL 65GLY 66 0.0777
GLY 66PRO 67 -0.0194
PRO 67PRO 68 -0.1169
PRO 68MET 69 -0.1906
MET 69ASN 70 0.3284
ASN 70ARG 71 0.0306
ARG 71GLY 72 -0.1430
GLY 72LEU 73 -0.1020
LEU 73GLN 74 -0.0155
GLN 74SER 75 -0.0647
SER 75LYS 76 -0.2673
LYS 76ARG 77 -0.0726
ARG 77LYS 78 -0.0729
LYS 78LEU 79 0.1016
LEU 79GLY 80 0.1926
GLY 80GLU 81 0.0740
GLU 81GLU 82 0.1114
GLU 82VAL 83 -0.0404
VAL 83ASP 84 0.1812
ASP 84GLN 85 -0.0727
GLN 85ASN 86 -0.0695
ASN 86THR 87 -0.0193
THR 87ALA 88 0.0909
ALA 88ASN 89 0.1701
ASN 89LEU 90 -0.0723
LEU 90SER 91 0.1591
SER 91LYS 92 -0.0560
LYS 92GLY 93 -0.0411
GLY 93VAL 94 -0.0850
VAL 94LYS 95 -0.0547
LYS 95SER 96 0.0292
SER 96VAL 97 -0.0308
VAL 97VAL 98 0.1811
VAL 98ASN 99 -0.0399
ASN 99LEU 100 -0.2196
LEU 100VAL 101 0.2341
VAL 101GLY 102 -0.1309
GLY 102GLU 103 0.2034
GLU 103LYS 104 -0.5908
LYS 104HIS 105 0.0641
HIS 105VAL 106 0.1000
VAL 106LYS 107 -0.4675
LYS 107VAL 108 -0.0559
VAL 108GLN 109 -0.2065
GLN 109LYS 110 -0.0655
LYS 110TRP 111 -0.1429
TRP 111ASP 112 -0.0235
ASP 112GLY 113 0.1313
GLY 113LYS 114 -0.2839
LYS 114GLU 115 -0.2766
GLU 115THR 116 -0.2224
THR 116THR 117 -0.2477
THR 117PHE 118 0.0215
PHE 118VAL 119 -0.0586
VAL 119MET 120 0.0178
MET 120GLU 121 0.1681
GLU 121ILE 122 0.1313
ILE 122LYS 123 0.5205
LYS 123ASP 124 0.1139
ASP 124GLY 125 0.3134
GLY 125LYS 126 -0.0962
LYS 126ASN 127 -0.0481
ASN 127VAL 128 -0.2375
VAL 128TYR 129 -0.1697
TYR 129THR 130 -0.1365
THR 130HIS 131 0.0338
HIS 131THR 132 0.0011
THR 132MET 133 -0.0808
MET 133GLY 134 0.2405
GLY 134ASP 135 0.8435
ASP 135VAL 136 -0.2637
VAL 136VAL 137 0.0605
VAL 137ALA 138 -0.4373
ALA 138VAL 139 -0.2603
VAL 139ASN 140 -0.2389
ASN 140SER 141 -0.1533
SER 141TYR 142 0.0138
TYR 142ARG 143 -0.0427
ARG 143ARG 144 0.0151

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.