CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  ALLERGEN 02-OCT-13 XXXX  ***

CA strain for 260222142945760440

---  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
ALA -1MET 0 0.0579
MET 0ALA 1 0.0067
ALA 1GLY 2 0.0649
GLY 2VAL 3 0.0622
VAL 3PHE 4 0.0546
PHE 4THR 5 0.1809
THR 5TYR 6 -0.0908
TYR 6GLU 7 0.2396
GLU 7SER 8 -0.0255
SER 8GLU 9 0.1455
GLU 9PHE 10 0.0654
PHE 10THR 11 0.1352
THR 11SER 12 0.0199
SER 12VAL 13 0.0152
VAL 13ILE 14 -0.0482
ILE 14PRO 15 0.0424
PRO 15PRO 16 -0.0098
PRO 16PRO 17 0.0262
PRO 17LYS 18 0.0610
LYS 18LEU 19 0.0826
LEU 19PHE 20 0.0147
PHE 20LYS 21 0.0161
LYS 21ALA 22 0.0197
ALA 22PHE 23 -0.0252
PHE 23VAL 24 0.0406
VAL 24LEU 25 0.0607
LEU 25ASP 26 -0.0569
ASP 26ALA 27 0.0675
ALA 27ASP 28 -0.0170
ASP 28ASN 29 0.1248
ASN 29LEU 30 -0.0147
LEU 30ILE 31 -0.0176
ILE 31PRO 32 0.0207
PRO 32LYS 33 -0.1219
LYS 33ILE 34 0.0510
ILE 34ALA 35 -0.0426
ALA 35PRO 36 0.2206
PRO 36GLN 37 -0.1273
GLN 37ALA 38 0.2155
ALA 38VAL 39 0.1789
VAL 39LYS 40 0.1222
LYS 40SER 41 -0.0283
SER 41ALA 42 0.0406
ALA 42GLU 43 0.1380
GLU 43ILE 44 0.1577
ILE 44ILE 45 0.0312
ILE 45GLU 46 -0.0312
GLU 46GLY 47 -0.0327
GLY 47ASP 48 -0.1355
ASP 48GLY 49 0.1184
GLY 49GLY 50 -0.0020
GLY 50VAL 51 -0.0527
VAL 51GLY 52 0.0434
GLY 52THR 53 0.0803
THR 53ILE 54 -0.0461
ILE 54LYS 55 0.0526
LYS 55LYS 56 0.0043
LYS 56ILE 57 0.0325
ILE 57HIS 58 -0.0091
HIS 58LEU 59 0.0390
LEU 59GLY 60 -0.0104
GLY 60GLU 61 -0.0736
GLU 61GLY 62 -0.0409
GLY 62SER 63 -0.0950
SER 63GLU 64 0.1462
GLU 64TYR 65 -0.1940
TYR 65SER 66 0.1396
SER 66TYR 67 -0.0952
TYR 67VAL 68 0.0545
VAL 68LYS 69 0.0494
LYS 69HIS 70 0.0596
HIS 70LYS 71 0.0919
LYS 71ILE 72 -0.0802
ILE 72ASP 73 0.0338
ASP 73GLY 74 -0.0616
GLY 74ILE 75 0.0596
ILE 75ASP 76 -0.1176
ASP 76LYS 77 0.0071
LYS 77ASP 78 -0.0518
ASP 78ASN 79 0.0644
ASN 79PHE 80 -0.0052
PHE 80VAL 81 -0.0209
VAL 81TYR 82 -0.0458
TYR 82SER 83 -0.0445
SER 83TYR 84 0.0118
TYR 84SER 85 -0.0924
SER 85ILE 86 0.0423
ILE 86ILE 87 0.1216
ILE 87GLU 88 -0.0680
GLU 88GLY 89 0.0322
GLY 89ASP 90 -0.0063
ASP 90ALA 91 0.2734
ALA 91ILE 92 -0.2612
ILE 92GLY 93 -0.0725
GLY 93ASP 94 0.0218
ASP 94LYS 95 -0.0399
LYS 95ILE 96 -0.0705
ILE 96GLU 97 -0.1255
GLU 97LYS 98 -0.1868
LYS 98ILE 99 -0.0446
ILE 99SER 100 -0.0109
SER 100TYR 101 -0.0904
TYR 101GLU 102 0.0879
GLU 102ILE 103 -0.0644
ILE 103LYS 104 -0.0351
LYS 104LEU 105 0.0324
LEU 105VAL 106 -0.0517
VAL 106ALA 107 0.0305
ALA 107SER 108 -0.0646
SER 108GLY 109 0.0676
GLY 109GLY 110 -0.1056
GLY 110GLY 111 0.0845
GLY 111SER 112 0.0312
SER 112ILE 113 0.0811
ILE 113ILE 114 0.0397
ILE 114LYS 115 0.0379
LYS 115SER 116 0.0951
SER 116THR 117 -0.0861
THR 117SER 118 0.0819
SER 118HIS 119 -0.0008
HIS 119TYR 120 0.0417
TYR 120HIS 121 -0.0308
HIS 121THR 122 -0.2179
THR 122LYS 123 0.0988
LYS 123GLY 124 -0.0646
GLY 124GLU 125 0.1439
GLU 125VAL 126 0.0993
VAL 126GLU 127 0.1012
GLU 127ILE 128 0.1945
ILE 128LYS 129 0.0007
LYS 129GLU 130 -0.0348
GLU 130GLU 131 -0.0759
GLU 131HIS 132 -0.1970
HIS 132VAL 133 0.1442
VAL 133LYS 134 -0.3597
LYS 134ALA 135 -0.0467
ALA 135GLY 136 -0.0779
GLY 136LYS 137 -0.0020
LYS 137GLU 138 -0.1527
GLU 138ARG 139 0.1485
ARG 139ALA 140 0.1045
ALA 140ALA 141 -0.0908
ALA 141GLY 142 0.0373
GLY 142LEU 143 0.1435
LEU 143PHE 144 0.1200
PHE 144LYS 145 -0.1171
LYS 145ILE 146 0.2149
ILE 146ILE 147 0.1102
ILE 147GLU 148 0.0319
GLU 148ASN 149 0.0001
ASN 149HIS 150 -0.0039
HIS 150LEU 151 0.0146
LEU 151LEU 152 -0.0073
LEU 152ALA 153 -0.0035
ALA 153HIS 154 0.0074
HIS 154PRO 155 -0.0056
PRO 155GLU 156 0.0100
GLU 156GLU 157 -0.0497
GLU 157TYR 158 0.0564
TYR 158ASN 159 -0.1494

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: december 26th, 2025.