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CA strain for 2605021839343985898

---  normal mode 11  ---

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 0.1174
LYS 12ALA 13 -0.1889
ALA 13VAL 14 0.1128
VAL 14GLY 15 -0.1699
GLY 15THR 16 -0.1435
THR 16TRP 17 -0.0833
TRP 17LYS 18 -0.0088
LYS 18ILE 19 -0.1126
ILE 19ALA 20 0.0318
ALA 20ASP 21 -0.0056
ASP 21SER 22 0.0092
SER 22HIS 23 0.0064
HIS 23ASN 24 -0.0201
ASN 24GLU 25 0.0575
GLU 25GLY 26 -0.1813
GLY 26GLU 27 0.1192
GLU 27SER 28 -0.0525
SER 28PRO 29 0.0890
PRO 29LYS 30 0.0853
LYS 30ALA 31 -0.0796
ALA 31ASN 32 0.1695
ASN 32GLY 33 -0.1029
GLY 33ALA 34 -0.0890
ALA 34PRO 35 0.1180
PRO 35LYS 36 0.1489
LYS 36GLU 37 -0.0693
GLU 37SER 38 0.2160
SER 38SER 39 -0.0243
SER 39ASP 40 0.1140
ASP 40GLY 41 -0.1091
GLY 41THR 42 -0.0148
THR 42ASP 43 0.0688
ASP 43ALA 44 0.1952
ALA 44LEU 45 -0.1539
LEU 45THR 46 0.0453
THR 46GLU 47 0.0022
GLU 47THR 48 -0.1056
THR 48SER 49 -0.1932
SER 49TYR 50 -0.0360
TYR 50THR 51 -0.2503
THR 51SER 52 -0.0228
SER 52GLN 53 -0.0153
GLN 53LYS 54 -0.1909
LYS 54ASP 55 0.0436
ASP 55GLY 56 -0.1260
GLY 56ASP 57 0.2675
ASP 57LYS 58 -0.1540
LYS 58VAL 59 -0.0633
VAL 59THR 60 0.0017
THR 60LEU 61 -0.0489
LEU 61LYS 62 -0.1188
LYS 62SER 63 -0.0962
SER 63GLU 64 -0.1166
GLU 64VAL 65 -0.1778
VAL 65GLY 66 0.0356
GLY 66PRO 67 -0.1431
PRO 67PRO 68 0.0533
PRO 68MET 69 0.0481
MET 69ASN 70 0.0234
ASN 70ARG 71 -0.1629
ARG 71GLY 72 -0.1692
GLY 72LEU 73 -0.1803
LEU 73GLN 74 -0.1086
GLN 74SER 75 -0.0972
SER 75LYS 76 -0.2107
LYS 76ARG 77 -0.0204
ARG 77LYS 78 -0.0702
LYS 78LEU 79 0.0628
LEU 79GLY 80 -0.0013
GLY 80GLU 81 -0.1106
GLU 81GLU 82 0.1177
GLU 82VAL 83 0.0180
VAL 83ASP 84 -0.0916
ASP 84GLN 85 0.1421
GLN 85ASN 86 -0.0080
ASN 86THR 87 -0.0380
THR 87ALA 88 0.2304
ALA 88ASN 89 0.0588
ASN 89LEU 90 0.4962
LEU 90SER 91 0.1981
SER 91LYS 92 0.0299
LYS 92GLY 93 -0.1967
GLY 93VAL 94 -0.1079
VAL 94LYS 95 0.1257
LYS 95SER 96 -0.0368
SER 96VAL 97 -0.0161
VAL 97VAL 98 -0.0007
VAL 98ASN 99 -0.0762
ASN 99LEU 100 -0.1470
LEU 100VAL 101 0.1823
VAL 101GLY 102 -0.1502
GLY 102GLU 103 0.0523
GLU 103LYS 104 -0.1562
LYS 104HIS 105 0.0711
HIS 105VAL 106 0.0193
VAL 106LYS 107 -0.0474
LYS 107VAL 108 -0.0087
VAL 108GLN 109 0.0558
GLN 109LYS 110 0.0147
LYS 110TRP 111 0.0264
TRP 111ASP 112 0.0026
ASP 112GLY 113 -0.0706
GLY 113LYS 114 -0.0221
LYS 114GLU 115 -0.0097
GLU 115THR 116 0.0228
THR 116THR 117 -0.0251
THR 117PHE 118 0.0272
PHE 118VAL 119 -0.0345
VAL 119MET 120 -0.1169
MET 120GLU 121 -0.0233
GLU 121ILE 122 -0.0144
ILE 122LYS 123 0.1924
LYS 123ASP 124 -0.1383
ASP 124GLY 125 0.2429
GLY 125LYS 126 -0.0916
LYS 126ASN 127 -0.0154
ASN 127VAL 128 -0.1032
VAL 128TYR 129 0.0061
TYR 129THR 130 -0.1689
THR 130HIS 131 -0.0116
HIS 131THR 132 -0.1189
THR 132MET 133 0.0367
MET 133GLY 134 -0.0702
GLY 134ASP 135 -0.0328
ASP 135VAL 136 0.0204
VAL 136VAL 137 0.0971
VAL 137ALA 138 -0.0900
ALA 138VAL 139 -0.0171
VAL 139ASN 140 -0.1029
ASN 140SER 141 -0.0123
SER 141TYR 142 -0.1061
TYR 142ARG 143 -0.0588
ARG 143ARG 144 -0.0503

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.