CNRS Nantes University US2B US2B
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CA strain for 2403301559411589666

---  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
MET 1GLY 2 0.0099
GLY 2PRO 3 0.0164
PRO 3LYS 4 0.0206
LYS 4ARG 5 -0.0215
ARG 5ARG 6 -0.0034
ARG 6GLN 7 0.0146
GLN 7LEU 8 0.0325
LEU 8THR 9 -0.0563
THR 9PHE 10 0.0348
PHE 10ARG 11 0.0210
ARG 11GLU 12 -0.0606
GLU 12LYS 13 0.0131
LYS 13SER 14 0.0137
SER 14ARG 15 -0.0143
ARG 15ILE 16 -0.0507
ILE 16ILE 17 0.0218
ILE 17GLN 18 0.0317
GLN 18GLU 19 -0.0149
GLU 19VAL 20 0.0009
VAL 20GLU 21 0.0149
GLU 21GLU 22 -0.0076
GLU 22ASN 23 -0.0049
ASN 23PRO 24 0.0129
PRO 24ASP 25 -0.0129
ASP 25LEU 26 0.0273
LEU 26ARG 27 -0.0621
ARG 27LYS 28 0.0059
LYS 28GLY 29 0.0074
GLY 29GLU 30 0.0037
GLU 30ILE 31 -0.0257
ILE 31ALA 32 0.0452
ALA 32ARG 33 -0.0145
ARG 33ARG 34 0.0018
ARG 34PHE 35 -0.0043
PHE 35ASN 36 -0.0171
ASN 36ILE 37 -0.0001
ILE 37PRO 38 -0.0382
PRO 38PRO 39 0.0463
PRO 39SER 40 0.0346
SER 40THR 41 -0.0347
THR 41LEU 42 0.0562
LEU 42SER 43 -0.0160
SER 43THR 44 -0.0097
THR 44ILE 45 -0.0341
ILE 45LEU 46 0.0065
LEU 46LYS 47 0.0419
LYS 47ASN 48 -0.0728
ASN 48LYS 49 0.0393
LYS 49ARG 50 -0.0154
ARG 50ALA 51 -0.0136
ALA 51ILE 52 0.0500
ILE 52LEU 53 0.0021
LEU 53ALA 54 -0.0599
ALA 54SER 55 0.0327
SER 55GLU 56 0.0190
GLU 56ARG 57 0.0165
ARG 57LYS 58 -0.0729
LYS 58TYR 59 0.0507
TYR 59GLY 60 0.0836
GLY 60VAL 61 0.0682
VAL 61ALA 62 0.0218
ALA 62SER 63 -0.1604
SER 63THR 64 0.0551
THR 64CYS 65 0.0228
CYS 65ARG 66 -0.0031
ARG 66LYS 67 -0.0524
LYS 67THR 68 0.0212
THR 68ASN 69 0.0198
ASN 69LYS 70 0.0112
LYS 70LEU 71 0.0372
LEU 71SER 72 0.0512
SER 72PRO 73 0.0230
PRO 73TYR 74 0.0807
TYR 74ASP 75 -0.0138
ASP 75LYS 76 0.0211
LYS 76LEU 77 0.0072
LEU 77GLU 78 -0.0101
GLU 78GLY 79 -0.0073
GLY 79LEU 80 0.0102
LEU 80LEU 81 0.0203
LEU 81ILE 82 -0.0365
ILE 82ALA 83 0.0107
ALA 83TRP 84 0.0509
TRP 84PHE 85 -0.0561
PHE 85GLN 86 0.0326
GLN 86GLN 87 -0.0235
GLN 87ILE 88 0.0264
ILE 88ARG 89 -0.0249
ARG 89ALA 90 -0.0180
ALA 90ALA 91 -0.0139
ALA 91GLY 92 0.0025
GLY 92LEU 93 0.0363
LEU 93PRO 94 0.0385
PRO 94VAL 95 0.0198
VAL 95LYS 96 0.0459
LYS 96GLY 97 -0.0046
GLY 97ILE 98 -0.0317
ILE 98ILE 99 0.0085
ILE 99LEU 100 -0.0673
LEU 100LYS 101 0.0587
LYS 101GLU 102 -0.0350
GLU 102LYS 103 -0.0013
LYS 103ALA 104 0.0280
ALA 104LEU 105 -0.0239
LEU 105ARG 106 0.0151
ARG 106ILE 107 0.0028
ILE 107ALA 108 -0.0131
ALA 108GLU 109 0.0073
GLU 109GLU 110 0.0063
GLU 110LEU 111 0.0049
LEU 111GLY 112 0.0016
GLY 112MET 113 0.0267
MET 113ASP 114 0.0390
ASP 114ASP 115 0.0143
ASP 115PHE 116 -0.0137
PHE 116THR 117 -0.0344
THR 117ALA 118 -0.0132
ALA 118SER 119 0.0580
SER 119ASN 120 -0.0335
ASN 120GLY 121 0.0178
GLY 121TRP 122 -0.0040
TRP 122LEU 123 0.0604
LEU 123ASP 124 0.0053
ASP 124ARG 125 -0.0386
ARG 125PHE 126 0.0323
PHE 126ARG 127 -0.0002
ARG 127ARG 128 -0.1686
ARG 128ARG 129 -0.0295
ARG 129ARG 130 -0.1295
ARG 130SER 131 0.0445

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.