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CA strain for 2605022033524035196

---  normal mode 18  ---

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 0.3992
LYS 12ALA 13 -0.0601
ALA 13VAL 14 -0.0346
VAL 14GLY 15 0.0086
GLY 15THR 16 -0.0140
THR 16TRP 17 0.0544
TRP 17LYS 18 -0.0021
LYS 18ILE 19 0.0103
ILE 19ALA 20 0.0408
ALA 20ASP 21 -0.0345
ASP 21SER 22 0.1091
SER 22HIS 23 -0.1291
HIS 23ASN 24 0.2014
ASN 24GLU 25 -0.1401
GLU 25GLY 26 0.3327
GLY 26GLU 27 -0.2366
GLU 27SER 28 0.0807
SER 28PRO 29 0.1640
PRO 29LYS 30 0.0529
LYS 30ALA 31 -0.2275
ALA 31ASN 32 0.0353
ASN 32GLY 33 0.0902
GLY 33ALA 34 -0.1582
ALA 34PRO 35 0.0752
PRO 35LYS 36 -0.2903
LYS 36GLU 37 -0.1322
GLU 37SER 38 0.3945
SER 38SER 39 0.1430
SER 39ASP 40 -0.0313
ASP 40GLY 41 0.8835
GLY 41THR 42 -0.0946
THR 42ASP 43 -0.0751
ASP 43ALA 44 -0.2536
ALA 44LEU 45 0.3840
LEU 45THR 46 -0.1818
THR 46GLU 47 -0.0178
GLU 47THR 48 0.0758
THR 48SER 49 0.2289
SER 49TYR 50 -0.0986
TYR 50THR 51 0.2849
THR 51SER 52 0.0571
SER 52GLN 53 0.3322
GLN 53LYS 54 0.1856
LYS 54ASP 55 0.2147
ASP 55GLY 56 0.1001
GLY 56ASP 57 -0.0875
ASP 57LYS 58 0.0599
LYS 58VAL 59 0.2164
VAL 59THR 60 0.0018
THR 60LEU 61 0.0702
LEU 61LYS 62 -0.0198
LYS 62SER 63 0.2345
SER 63GLU 64 0.0731
GLU 64VAL 65 0.3956
VAL 65GLY 66 0.0030
GLY 66PRO 67 0.2400
PRO 67PRO 68 0.0198
PRO 68MET 69 -0.1716
MET 69ASN 70 -0.1762
ASN 70ARG 71 -0.1058
ARG 71GLY 72 0.1960
GLY 72LEU 73 0.0836
LEU 73GLN 74 0.2248
GLN 74SER 75 0.1874
SER 75LYS 76 0.0134
LYS 76ARG 77 0.1581
ARG 77LYS 78 0.0691
LYS 78LEU 79 0.1238
LEU 79GLY 80 -0.1658
GLY 80GLU 81 -0.0324
GLU 81GLU 82 -0.0603
GLU 82VAL 83 0.0436
VAL 83ASP 84 -0.1089
ASP 84GLN 85 0.1807
GLN 85ASN 86 0.0835
ASN 86THR 87 0.2046
THR 87ALA 88 0.1663
ALA 88ASN 89 -0.2294
ASN 89LEU 90 0.1715
LEU 90SER 91 -0.0740
SER 91LYS 92 0.0893
LYS 92GLY 93 -0.0411
GLY 93VAL 94 0.0715
VAL 94LYS 95 -0.0274
LYS 95SER 96 -0.0824
SER 96VAL 97 -0.0980
VAL 97VAL 98 -0.2972
VAL 98ASN 99 -0.1651
ASN 99LEU 100 -0.0091
LEU 100VAL 101 -0.1881
VAL 101GLY 102 0.1008
GLY 102GLU 103 -0.1387
GLU 103LYS 104 0.1070
LYS 104HIS 105 -0.1086
HIS 105VAL 106 -0.3846
VAL 106LYS 107 0.0627
LYS 107VAL 108 -0.3203
VAL 108GLN 109 -0.0625
GLN 109LYS 110 -0.0489
LYS 110TRP 111 -0.0420
TRP 111ASP 112 0.0035
ASP 112GLY 113 0.0625
GLY 113LYS 114 -0.2263
LYS 114GLU 115 -0.1975
GLU 115THR 116 -0.1728
THR 116THR 117 -0.1885
THR 117PHE 118 -0.4860
PHE 118VAL 119 -0.0334
VAL 119MET 120 -0.2754
MET 120GLU 121 -0.2455
GLU 121ILE 122 -0.0793
ILE 122LYS 123 0.1405
LYS 123ASP 124 -0.1312
ASP 124GLY 125 0.5923
GLY 125LYS 126 -0.2228
LYS 126ASN 127 -0.0234
ASN 127VAL 128 0.0559
VAL 128TYR 129 -0.3810
TYR 129THR 130 -0.4170
THR 130HIS 131 -0.0065
HIS 131THR 132 -0.3570
THR 132MET 133 -0.1152
MET 133GLY 134 -0.0458
GLY 134ASP 135 -0.0263
ASP 135VAL 136 -0.1910
VAL 136VAL 137 0.0343
VAL 137ALA 138 -0.2579
ALA 138VAL 139 -0.0935
VAL 139ASN 140 -0.2423
ASN 140SER 141 -0.1358
SER 141TYR 142 0.1153
TYR 142ARG 143 -0.1156
ARG 143ARG 144 -0.0613

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.