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CA strain for 2605021839343985898

---  normal mode 7  ---

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 0.2833
LYS 12ALA 13 -0.1303
ALA 13VAL 14 0.1305
VAL 14GLY 15 -0.0834
GLY 15THR 16 -0.1131
THR 16TRP 17 -0.0342
TRP 17LYS 18 -0.0241
LYS 18ILE 19 -0.0867
ILE 19ALA 20 0.0662
ALA 20ASP 21 -0.0421
ASP 21SER 22 0.1484
SER 22HIS 23 -0.1309
HIS 23ASN 24 0.0100
ASN 24GLU 25 -0.0822
GLU 25GLY 26 0.0930
GLY 26GLU 27 -0.1164
GLU 27SER 28 0.0460
SER 28PRO 29 0.0382
PRO 29LYS 30 -0.0293
LYS 30ALA 31 0.0625
ALA 31ASN 32 -0.1351
ASN 32GLY 33 0.0573
GLY 33ALA 34 0.0180
ALA 34PRO 35 0.0629
PRO 35LYS 36 -0.1207
LYS 36GLU 37 0.0454
GLU 37SER 38 -0.1831
SER 38SER 39 -0.0398
SER 39ASP 40 0.0146
ASP 40GLY 41 -0.0662
GLY 41THR 42 0.0502
THR 42ASP 43 0.1003
ASP 43ALA 44 -0.1492
ALA 44LEU 45 0.0155
LEU 45THR 46 0.0014
THR 46GLU 47 -0.0097
GLU 47THR 48 -0.0522
THR 48SER 49 -0.2078
SER 49TYR 50 -0.0533
TYR 50THR 51 -0.0945
THR 51SER 52 -0.1347
SER 52GLN 53 0.0379
GLN 53LYS 54 -0.1604
LYS 54ASP 55 0.1177
ASP 55GLY 56 -0.1139
GLY 56ASP 57 0.1653
ASP 57LYS 58 -0.1129
LYS 58VAL 59 0.0408
VAL 59THR 60 -0.0981
THR 60LEU 61 -0.0657
LEU 61LYS 62 -0.0438
LYS 62SER 63 -0.1500
SER 63GLU 64 -0.0461
GLU 64VAL 65 -0.3230
VAL 65GLY 66 0.0748
GLY 66PRO 67 -0.0765
PRO 67PRO 68 -0.0130
PRO 68MET 69 0.1643
MET 69ASN 70 -0.0871
ASN 70ARG 71 0.1394
ARG 71GLY 72 -0.2065
GLY 72LEU 73 0.0465
LEU 73GLN 74 -0.5862
GLN 74SER 75 -0.0668
SER 75LYS 76 -0.3378
LYS 76ARG 77 -0.0005
ARG 77LYS 78 -0.0906
LYS 78LEU 79 0.0698
LEU 79GLY 80 -0.0846
GLY 80GLU 81 -0.0803
GLU 81GLU 82 0.0168
GLU 82VAL 83 0.0091
VAL 83ASP 84 -0.2218
ASP 84GLN 85 0.1210
GLN 85ASN 86 -0.0591
ASN 86THR 87 -0.0632
THR 87ALA 88 0.1613
ALA 88ASN 89 -0.3350
ASN 89LEU 90 0.1485
LEU 90SER 91 -0.0526
SER 91LYS 92 0.0450
LYS 92GLY 93 -0.0975
GLY 93VAL 94 -0.0182
VAL 94LYS 95 0.0518
LYS 95SER 96 -0.0244
SER 96VAL 97 -0.1100
VAL 97VAL 98 -0.0886
VAL 98ASN 99 -0.1313
ASN 99LEU 100 -0.1582
LEU 100VAL 101 0.0517
VAL 101GLY 102 -0.0830
GLY 102GLU 103 -0.1471
GLU 103LYS 104 0.0037
LYS 104HIS 105 -0.0206
HIS 105VAL 106 -0.0336
VAL 106LYS 107 -0.0785
LYS 107VAL 108 -0.1034
VAL 108GLN 109 0.0246
GLN 109LYS 110 0.0094
LYS 110TRP 111 -0.0011
TRP 111ASP 112 0.0122
ASP 112GLY 113 -0.0241
GLY 113LYS 114 -0.0264
LYS 114GLU 115 -0.0418
GLU 115THR 116 -0.0668
THR 116THR 117 -0.0324
THR 117PHE 118 -0.1005
PHE 118VAL 119 -0.0646
VAL 119MET 120 0.0424
MET 120GLU 121 -0.0933
GLU 121ILE 122 0.0185
ILE 122LYS 123 0.0178
LYS 123ASP 124 -0.0443
ASP 124GLY 125 -0.0696
GLY 125LYS 126 0.0825
LYS 126ASN 127 -0.0266
ASN 127VAL 128 0.0619
VAL 128TYR 129 0.0337
TYR 129THR 130 -0.0206
THR 130HIS 131 0.0762
HIS 131THR 132 -0.0352
THR 132MET 133 0.0173
MET 133GLY 134 0.0166
GLY 134ASP 135 0.0083
ASP 135VAL 136 -0.0655
VAL 136VAL 137 0.0010
VAL 137ALA 138 -0.0582
ALA 138VAL 139 -0.0113
VAL 139ASN 140 -0.0696
ASN 140SER 141 0.0267
SER 141TYR 142 0.0430
TYR 142ARG 143 -0.0430
ARG 143ARG 144 0.0483

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.