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CA strain for 2605022033524035196

---  normal mode 16  ---

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 0.0285
LYS 12ALA 13 0.0729
ALA 13VAL 14 0.1193
VAL 14GLY 15 0.0946
GLY 15THR 16 -0.0059
THR 16TRP 17 0.0212
TRP 17LYS 18 -0.0524
LYS 18ILE 19 -0.0898
ILE 19ALA 20 0.2114
ALA 20ASP 21 -0.1408
ASP 21SER 22 0.1304
SER 22HIS 23 -0.0907
HIS 23ASN 24 -0.1627
ASN 24GLU 25 -0.0254
GLU 25GLY 26 0.0103
GLY 26GLU 27 0.1197
GLU 27SER 28 -0.0050
SER 28PRO 29 0.2777
PRO 29LYS 30 0.0031
LYS 30ALA 31 0.0010
ALA 31ASN 32 -0.1818
ASN 32GLY 33 0.1942
GLY 33ALA 34 -0.0343
ALA 34PRO 35 0.0883
PRO 35LYS 36 0.2086
LYS 36GLU 37 -0.0808
GLU 37SER 38 0.2292
SER 38SER 39 -0.0405
SER 39ASP 40 0.0527
ASP 40GLY 41 -0.0012
GLY 41THR 42 0.0672
THR 42ASP 43 0.0121
ASP 43ALA 44 0.1975
ALA 44LEU 45 -0.0884
LEU 45THR 46 -0.0450
THR 46GLU 47 -0.0993
GLU 47THR 48 -0.0651
THR 48SER 49 -0.2753
SER 49TYR 50 -0.1337
TYR 50THR 51 0.0384
THR 51SER 52 -0.1253
SER 52GLN 53 0.0764
GLN 53LYS 54 -0.0758
LYS 54ASP 55 0.0504
ASP 55GLY 56 -0.0614
GLY 56ASP 57 0.2125
ASP 57LYS 58 -0.1075
LYS 58VAL 59 -0.0345
VAL 59THR 60 -0.0382
THR 60LEU 61 -0.0171
LEU 61LYS 62 -0.1394
LYS 62SER 63 -0.0541
SER 63GLU 64 -0.0890
GLU 64VAL 65 -0.1967
VAL 65GLY 66 -0.0853
GLY 66PRO 67 -0.1779
PRO 67PRO 68 0.0335
PRO 68MET 69 -0.0042
MET 69ASN 70 0.2559
ASN 70ARG 71 -0.1652
ARG 71GLY 72 -0.2060
GLY 72LEU 73 -0.3330
LEU 73GLN 74 -0.0750
GLN 74SER 75 -0.1454
SER 75LYS 76 -0.1447
LYS 76ARG 77 -0.0814
ARG 77LYS 78 -0.0043
LYS 78LEU 79 -0.1260
LEU 79GLY 80 0.1250
GLY 80GLU 81 -0.0782
GLU 81GLU 82 0.0721
GLU 82VAL 83 0.0255
VAL 83ASP 84 0.1520
ASP 84GLN 85 -0.1046
GLN 85ASN 86 0.1999
ASN 86THR 87 0.2034
THR 87ALA 88 0.1470
ALA 88ASN 89 0.1462
ASN 89LEU 90 -0.1525
LEU 90SER 91 -0.4907
SER 91LYS 92 -0.0614
LYS 92GLY 93 0.1458
GLY 93VAL 94 0.2159
VAL 94LYS 95 0.1095
LYS 95SER 96 0.0090
SER 96VAL 97 0.2635
VAL 97VAL 98 0.0560
VAL 98ASN 99 0.0266
ASN 99LEU 100 0.1015
LEU 100VAL 101 -0.1501
VAL 101GLY 102 0.2101
GLY 102GLU 103 -0.1530
GLU 103LYS 104 0.2248
LYS 104HIS 105 -0.0506
HIS 105VAL 106 0.1016
VAL 106LYS 107 0.2881
LYS 107VAL 108 0.0964
VAL 108GLN 109 0.2466
GLN 109LYS 110 0.0399
LYS 110TRP 111 0.0635
TRP 111ASP 112 -0.0004
ASP 112GLY 113 -0.0069
GLY 113LYS 114 0.0949
LYS 114GLU 115 0.1375
GLU 115THR 116 0.0594
THR 116THR 117 0.2928
THR 117PHE 118 0.0254
PHE 118VAL 119 0.3482
VAL 119MET 120 0.1745
MET 120GLU 121 -0.0244
GLU 121ILE 122 0.1077
ILE 122LYS 123 -0.3998
LYS 123ASP 124 0.2072
ASP 124GLY 125 -0.4349
GLY 125LYS 126 0.2496
LYS 126ASN 127 -0.1579
ASN 127VAL 128 0.2119
VAL 128TYR 129 0.4385
TYR 129THR 130 -0.0339
THR 130HIS 131 0.4468
HIS 131THR 132 -0.0873
THR 132MET 133 0.2341
MET 133GLY 134 -0.0998
GLY 134ASP 135 -0.2341
ASP 135VAL 136 0.1048
VAL 136VAL 137 0.0866
VAL 137ALA 138 -0.0141
ALA 138VAL 139 0.0821
VAL 139ASN 140 -0.0910
ASN 140SER 141 0.1222
SER 141TYR 142 0.1076
TYR 142ARG 143 -0.0928
ARG 143ARG 144 0.1437

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.