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CA strain for 2605022033524035196

---  normal mode 14  ---

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 0.2175
LYS 12ALA 13 -0.2068
ALA 13VAL 14 0.2505
VAL 14GLY 15 -0.0870
GLY 15THR 16 -0.0733
THR 16TRP 17 0.0127
TRP 17LYS 18 -0.0464
LYS 18ILE 19 0.1062
ILE 19ALA 20 -0.1314
ALA 20ASP 21 0.1589
ASP 21SER 22 -0.1401
SER 22HIS 23 0.1912
HIS 23ASN 24 0.1822
ASN 24GLU 25 0.0435
GLU 25GLY 26 -0.0365
GLY 26GLU 27 0.0719
GLU 27SER 28 0.0017
SER 28PRO 29 -0.1560
PRO 29LYS 30 -0.1696
LYS 30ALA 31 0.2116
ALA 31ASN 32 0.0006
ASN 32GLY 33 -0.0574
GLY 33ALA 34 0.0036
ALA 34PRO 35 0.0677
PRO 35LYS 36 0.1387
LYS 36GLU 37 0.1253
GLU 37SER 38 -0.1509
SER 38SER 39 0.0516
SER 39ASP 40 0.0566
ASP 40GLY 41 -0.2189
GLY 41THR 42 0.0699
THR 42ASP 43 -0.1658
ASP 43ALA 44 0.2035
ALA 44LEU 45 -0.0456
LEU 45THR 46 0.0154
THR 46GLU 47 -0.0172
GLU 47THR 48 0.0599
THR 48SER 49 0.0390
SER 49TYR 50 0.0162
TYR 50THR 51 -0.0592
THR 51SER 52 0.0381
SER 52GLN 53 0.1570
GLN 53LYS 54 -0.1913
LYS 54ASP 55 0.0664
ASP 55GLY 56 -0.1358
GLY 56ASP 57 0.2533
ASP 57LYS 58 -0.1857
LYS 58VAL 59 -0.0957
VAL 59THR 60 0.1377
THR 60LEU 61 0.0564
LEU 61LYS 62 0.0905
LYS 62SER 63 -0.0239
SER 63GLU 64 0.0586
GLU 64VAL 65 0.0437
VAL 65GLY 66 -0.0454
GLY 66PRO 67 0.0750
PRO 67PRO 68 -0.0209
PRO 68MET 69 -0.0149
MET 69ASN 70 -0.1009
ASN 70ARG 71 0.0474
ARG 71GLY 72 0.1283
GLY 72LEU 73 0.0937
LEU 73GLN 74 0.0232
GLN 74SER 75 0.0985
SER 75LYS 76 -0.1231
LYS 76ARG 77 0.0145
ARG 77LYS 78 0.0325
LYS 78LEU 79 0.0891
LEU 79GLY 80 0.1697
GLY 80GLU 81 -0.1539
GLU 81GLU 82 0.2188
GLU 82VAL 83 -0.0493
VAL 83ASP 84 0.3396
ASP 84GLN 85 -0.1342
GLN 85ASN 86 0.2255
ASN 86THR 87 0.1910
THR 87ALA 88 -0.0377
ALA 88ASN 89 -0.1247
ASN 89LEU 90 -0.1524
LEU 90SER 91 -0.5576
SER 91LYS 92 0.0251
LYS 92GLY 93 0.1532
GLY 93VAL 94 0.0805
VAL 94LYS 95 0.1173
LYS 95SER 96 -0.0439
SER 96VAL 97 0.0825
VAL 97VAL 98 -0.0076
VAL 98ASN 99 0.0395
ASN 99LEU 100 -0.1171
LEU 100VAL 101 0.2687
VAL 101GLY 102 -0.1375
GLY 102GLU 103 0.0796
GLU 103LYS 104 -0.1851
LYS 104HIS 105 0.1206
HIS 105VAL 106 0.0252
VAL 106LYS 107 -0.1909
LYS 107VAL 108 -0.1122
VAL 108GLN 109 -0.1386
GLN 109LYS 110 -0.1004
LYS 110TRP 111 -0.0485
TRP 111ASP 112 0.0041
ASP 112GLY 113 -0.0494
GLY 113LYS 114 0.1334
LYS 114GLU 115 0.0177
GLU 115THR 116 -0.0339
THR 116THR 117 -0.2180
THR 117PHE 118 -0.0518
PHE 118VAL 119 -0.2029
VAL 119MET 120 0.0384
MET 120GLU 121 0.0831
GLU 121ILE 122 -0.0081
ILE 122LYS 123 0.3225
LYS 123ASP 124 -0.0318
ASP 124GLY 125 0.0889
GLY 125LYS 126 -0.0353
LYS 126ASN 127 0.0580
ASN 127VAL 128 0.0096
VAL 128TYR 129 -0.0661
TYR 129THR 130 0.1396
THR 130HIS 131 -0.1906
HIS 131THR 132 0.0455
THR 132MET 133 -0.0779
MET 133GLY 134 -0.0696
GLY 134ASP 135 -0.1157
ASP 135VAL 136 0.1269
VAL 136VAL 137 0.0496
VAL 137ALA 138 0.0964
ALA 138VAL 139 0.0819
VAL 139ASN 140 0.1998
ASN 140SER 141 0.0128
SER 141TYR 142 0.0395
TYR 142ARG 143 0.0746
ARG 143ARG 144 -0.0194

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.