CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  myo_P23636  ***

CA strain for 2610230559043472035

---  normal mode 8  ---

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
GLY 1LEU 2 -0.0359
LEU 2SER 3 -0.0373
SER 3ASP 4 -0.0229
ASP 4GLY 5 0.0231
GLY 5GLU 6 -0.0572
GLU 6TRP 7 0.0259
TRP 7GLN 8 0.0548
GLN 8GLN 9 -0.0099
GLN 9VAL 10 -0.0370
VAL 10LEU 11 0.0045
LEU 11ASN 12 -0.0429
ASN 12VAL 13 -0.0415
VAL 13TRP 14 -0.0772
TRP 14GLY 15 -0.0394
GLY 15LYS 16 -0.0710
LYS 16VAL 17 0.0253
VAL 17GLU 18 -0.0584
GLU 18ALA 19 -0.0939
ALA 19ASP 20 0.0491
ASP 20ILE 21 -0.0693
ILE 21ALA 22 -0.0122
ALA 22GLY 23 0.0276
GLY 23HIS 24 0.1159
HIS 24GLY 25 0.0855
GLY 25GLN 26 -0.1463
GLN 26GLU 27 0.1348
GLU 27VAL 28 0.0217
VAL 28LEU 29 -0.0184
LEU 29ILE 30 -0.0438
ILE 30ARG 31 0.1657
ARG 31LEU 32 -0.0076
LEU 32PHE 33 0.0304
PHE 33THR 34 -0.0981
THR 34GLY 35 0.2119
GLY 35HIS 36 0.0145
HIS 36PRO 37 0.0395
PRO 37GLU 38 0.0099
GLU 38THR 39 -0.0212
THR 39LEU 40 0.0652
LEU 40GLU 41 -0.0355
GLU 41LYS 42 -0.1756
LYS 42PHE 43 -0.0305
PHE 43ASP 44 0.0169
ASP 44LYS 45 0.0508
LYS 45PHE 46 0.0608
PHE 46LYS 47 0.0926
LYS 47HIS 48 -0.0506
HIS 48LEU 49 0.0022
LEU 49LYS 50 -0.0190
LYS 50THR 51 -0.0182
THR 51GLU 52 0.0372
GLU 52ALA 53 0.1050
ALA 53GLU 54 -0.0003
GLU 54MET 55 0.0312
MET 55LYS 56 0.0312
LYS 56ALA 57 0.0516
ALA 57SER 58 -0.0575
SER 58GLU 59 -0.0293
GLU 59ASP 60 0.0149
ASP 60LEU 61 0.0588
LEU 61LYS 62 0.0854
LYS 62LYS 63 0.0954
LYS 63HIS 64 0.0091
HIS 64GLY 65 0.0390
GLY 65THR 66 0.0577
THR 66VAL 67 0.0877
VAL 67VAL 68 -0.0213
VAL 68LEU 69 -0.0100
LEU 69THR 70 0.0904
THR 70ALA 71 -0.2744
ALA 71LEU 72 0.0802
LEU 72GLY 73 0.0470
GLY 73GLY 74 -0.1747
GLY 74ILE 75 0.0900
ILE 75LEU 76 -0.0406
LEU 76LYS 77 0.0515
LYS 77LYS 78 -0.0483
LYS 78LYS 79 0.1173
LYS 79GLY 80 -0.0120
GLY 80HIS 81 0.0702
HIS 81HIS 82 0.0628
HIS 82GLU 83 -0.1158
GLU 83ALA 84 0.0498
ALA 84GLU 85 -0.3188
GLU 85LEU 86 0.0725
LEU 86LYS 87 0.0246
LYS 87PRO 88 -0.0173
PRO 88LEU 89 -0.1339
LEU 89ALA 90 -0.1397
ALA 90GLN 91 0.0488
GLN 91SER 92 -0.1078
SER 92HIS 93 -0.0229
HIS 93ALA 94 -0.1213
ALA 94THR 95 0.0139
THR 95LYS 96 -0.0905
LYS 96HIS 97 -0.1745
HIS 97LYS 98 0.0328
LYS 98ILE 99 -0.0370
ILE 99PRO 100 -0.0256
PRO 100ILE 101 -0.1548
ILE 101LYS 102 0.3113
LYS 102TYR 103 -0.0694
TYR 103LEU 104 -0.0005
LEU 104GLU 105 -0.0469
GLU 105PHE 106 0.1126
PHE 106ILE 107 -0.0162
ILE 107SER 108 -0.0443
SER 108ASP 109 0.0520
ASP 109ALA 110 0.1071
ALA 110ILE 111 -0.0130
ILE 111ILE 112 -0.0537
ILE 112HIS 113 0.0533
HIS 113VAL 114 0.0313
VAL 114LEU 115 0.0221
LEU 115HIS 116 -0.0119
HIS 116SER 117 0.1245
SER 117LYS 118 -0.0561
LYS 118HIS 119 0.1390
HIS 119PRO 120 -0.0564
PRO 120GLY 121 0.0282
GLY 121ASP 122 -0.0244
ASP 122PHE 123 0.0064
PHE 123GLY 124 0.0265
GLY 124ALA 125 0.0597
ALA 125ASP 126 0.0238
ASP 126ALA 127 0.0106
ALA 127GLN 128 -0.0393
GLN 128GLY 129 0.0885
GLY 129ALA 130 0.0021
ALA 130MET 131 -0.0099
MET 131THR 132 -0.0004
THR 132LYS 133 0.0138
LYS 133ALA 134 -0.0374
ALA 134LEU 135 -0.0363
LEU 135GLU 136 0.0308
GLU 136LEU 137 0.0131
LEU 137PHE 138 -0.0615
PHE 138ARG 139 0.0203
ARG 139ASN 140 0.0115
ASN 140ASP 141 0.0601
ASP 141ILE 142 -0.0662
ILE 142ALA 143 0.0116
ALA 143ALA 144 0.1326
ALA 144LYS 145 -0.0735
LYS 145TYR 146 -0.0658
TYR 146LYS 147 0.0918
LYS 147GLU 148 0.0191
GLU 148LEU 149 -0.1381
LEU 149GLY 150 -0.0260
GLY 150PHE 151 -0.0247
PHE 151GLN 152 0.0116

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.