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CA strain for 2607310738051748649

---  normal mode 10  ---

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
PRO 1GLU 2 0.0103
GLU 2PHE 3 0.1973
PHE 3LEU 4 -0.3908
LEU 4GLY 5 0.0738
GLY 5GLU 6 -0.0709
GLU 6GLU 7 0.0472
GLU 7ASP 8 -0.0327
ASP 8ILE 9 0.0190
ILE 9PRO 10 -0.0118
PRO 10ARG 11 0.0016
ARG 11GLU 12 -0.0265
GLU 12PRO 13 -0.1278
PRO 13ARG 14 -0.0035
ARG 14ARG 15 -0.0214
ARG 15ILE 16 -0.0413
ILE 16VAL 17 0.0612
VAL 17ILE 18 -0.0632
ILE 18HIS 19 0.0428
HIS 19ARG 20 0.0033
ARG 20GLY 21 -0.0008
GLY 21SER 22 0.1095
SER 22THR 23 -0.0323
THR 23GLY 24 -0.0105
GLY 24LEU 25 -0.0436
LEU 25GLY 26 0.0031
GLY 26PHE 27 -0.0211
PHE 27ASN 28 -0.0389
ASN 28ILE 29 -0.0419
ILE 29VAL 30 -0.0226
VAL 30GLY 31 -0.0102
GLY 31GLY 32 0.0092
GLY 32GLU 33 0.0202
GLU 33ASP 34 0.0103
ASP 34GLY 35 0.0545
GLY 35GLU 36 -0.0518
GLU 36GLY 37 0.0224
GLY 37ILE 38 0.0158
ILE 38PHE 39 -0.0188
PHE 39ILE 40 -0.0011
ILE 40SER 41 -0.0210
SER 41PHE 42 -0.0020
PHE 42ILE 43 -0.0535
ILE 43LEU 44 0.1228
LEU 44ALA 45 -0.0213
ALA 45GLY 46 -0.0110
GLY 46GLY 47 -0.0304
GLY 47PRO 48 -0.0778
PRO 48ALA 49 0.1232
ALA 49ASP 50 -0.0100
ASP 50LEU 51 -0.0341
LEU 51SER 52 -0.0511
SER 52GLY 53 0.2812
GLY 53GLU 54 0.0094
GLU 54LEU 55 -0.1087
LEU 55ARG 56 0.2338
ARG 56LYS 57 -0.0770
LYS 57GLY 58 0.0332
GLY 58ASP 59 -0.0064
ASP 59ARG 60 -0.0074
ARG 60ILE 61 -0.0981
ILE 61ILE 62 0.0103
ILE 62SER 63 -0.1119
SER 63VAL 64 -0.0469
VAL 64ASN 65 -0.0029
ASN 65SER 66 -0.0052
SER 66VAL 67 0.0247
VAL 67ASP 68 -0.0244
ASP 68LEU 69 -0.0018
LEU 69ARG 70 -0.0248
ARG 70ALA 71 -0.0267
ALA 71ALA 72 -0.0192
ALA 72SER 73 0.0206
SER 73HIS 74 0.0209
HIS 74GLU 75 -0.0145
GLU 75GLN 76 0.0101
GLN 76ALA 77 0.0090
ALA 77ALA 78 -0.0104
ALA 78ALA 79 0.0346
ALA 79ALA 80 -0.0151
ALA 80LEU 81 -0.0037
LEU 81LYS 82 0.0568
LYS 82ASN 83 0.0204
ASN 83ALA 84 -0.0055
ALA 84GLY 85 -0.0098
GLY 85GLN 86 -0.0141
GLN 86THR 87 0.0013
THR 87VAL 88 -0.0060
VAL 88THR 89 -0.0363
THR 89ILE 90 -0.0120
ILE 90ILE 91 -0.0750
ILE 91ALA 92 -0.0134
ALA 92GLN 93 -0.0554
GLN 93TYR 94 -0.1210
TYR 94LYS 95 0.1774

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.