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.


***  OXYGEN STORAGE 05-APR-73 1MBN  ***

CA strain for 2403142101193190884

---  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
VAL 1LEU 2 -0.0221
LEU 2SER 3 0.0188
SER 3GLU 4 0.0098
GLU 4GLY 5 -0.0080
GLY 5GLU 6 0.0303
GLU 6TRP 7 -0.0210
TRP 7GLN 8 -0.0317
GLN 8LEU 9 -0.0183
LEU 9VAL 10 0.0328
VAL 10LEU 11 -0.0130
LEU 11HIS 12 -0.0126
HIS 12VAL 13 -0.0050
VAL 13TRP 14 0.0936
TRP 14ALA 15 0.0377
ALA 15LYS 16 0.0535
LYS 16VAL 17 -0.0409
VAL 17GLU 18 0.0553
GLU 18ALA 19 0.0758
ALA 19ASP 20 -0.0791
ASP 20VAL 21 0.0230
VAL 21ALA 22 -0.0292
ALA 22GLY 23 -0.0694
GLY 23HIS 24 -0.1327
HIS 24GLY 25 -0.0748
GLY 25GLN 26 0.1058
GLN 26ASP 27 -0.1771
ASP 27ILE 28 -0.0251
ILE 28LEU 29 -0.0198
LEU 29ILE 30 0.0647
ILE 30ARG 31 -0.1897
ARG 31LEU 32 -0.0250
LEU 32PHE 33 -0.0459
PHE 33LYS 34 0.0967
LYS 34SER 35 -0.2586
SER 35HIS 36 0.0536
HIS 36PRO 37 -0.0741
PRO 37GLU 38 0.0367
GLU 38THR 39 0.0118
THR 39LEU 40 -0.0289
LEU 40GLU 41 0.0305
GLU 41LYS 42 0.2508
LYS 42PHE 43 -0.0743
PHE 43ASP 44 0.0315
ASP 44ARG 45 -0.0306
ARG 45PHE 46 -0.0377
PHE 46LYS 47 -0.0581
LYS 47HIS 48 0.0488
HIS 48LEU 49 -0.0345
LEU 49LYS 50 0.0247
LYS 50THR 51 0.0244
THR 51GLU 52 -0.0090
GLU 52ALA 53 -0.0659
ALA 53GLU 54 0.0151
GLU 54MET 55 -0.0297
MET 55LYS 56 -0.0066
LYS 56ALA 57 -0.0448
ALA 57SER 58 0.0474
SER 58GLU 59 0.0495
GLU 59ASP 60 -0.0664
ASP 60LEU 61 -0.0695
LEU 61LYS 62 -0.0907
LYS 62LYS 63 -0.0305
LYS 63HIS 64 -0.0358
HIS 64GLY 65 -0.0463
GLY 65VAL 66 -0.0462
VAL 66THR 67 -0.1641
THR 67VAL 68 0.0260
VAL 68LEU 69 0.0198
LEU 69THR 70 -0.0507
THR 70ALA 71 0.1317
ALA 71LEU 72 -0.0367
LEU 72GLY 73 -0.0327
GLY 73ALA 74 0.0142
ALA 74ILE 75 -0.0429
ILE 75LEU 76 -0.0263
LEU 76LYS 77 -0.0355
LYS 77LYS 78 -0.0288
LYS 78LYS 79 -0.0661
LYS 79GLY 80 0.0052
GLY 80HIS 81 -0.0325
HIS 81HIS 82 0.0004
HIS 82GLU 83 0.0030
GLU 83ALA 84 -0.0443
ALA 84GLU 85 0.1874
GLU 85LEU 86 0.0030
LEU 86LYS 87 0.0270
LYS 87PRO 88 -0.0041
PRO 88LEU 89 0.1483
LEU 89ALA 90 0.0469
ALA 90GLN 91 -0.0683
GLN 91SER 92 0.0962
SER 92HIS 93 -0.0048
HIS 93ALA 94 0.0887
ALA 94THR 95 -0.0371
THR 95LYS 96 0.0583
LYS 96HIS 97 0.2051
HIS 97LYS 98 -0.0717
LYS 98ILE 99 0.0323
ILE 99PRO 100 0.0655
PRO 100ILE 101 0.1582
ILE 101LYS 102 -0.4025
LYS 102TYR 103 0.0547
TYR 103LEU 104 0.0279
LEU 104GLU 105 0.0445
GLU 105PHE 106 -0.0944
PHE 106ILE 107 0.0004
ILE 107SER 108 0.0136
SER 108GLU 109 -0.0520
GLU 109ALA 110 -0.1475
ALA 110ILE 111 -0.0245
ILE 111ILE 112 0.0114
ILE 112HIS 113 -0.1146
HIS 113VAL 114 -0.0706
VAL 114LEU 115 -0.0938
LEU 115HIS 116 0.0135
HIS 116SER 117 -0.0597
SER 117ARG 118 0.0211
ARG 118HIS 119 -0.1500
HIS 119PRO 120 0.0182
PRO 120GLY 121 0.0214
GLY 121ASP 122 0.0131
ASP 122PHE 123 0.0369
PHE 123GLY 124 0.0041
GLY 124ALA 125 -0.0203
ALA 125ASP 126 -0.0233
ASP 126ALA 127 0.0146
ALA 127GLN 128 -0.0028
GLN 128GLY 129 -0.0807
GLY 129ALA 130 -0.0008
ALA 130MET 131 -0.0280
MET 131ASN 132 0.0122
ASN 132LYS 133 -0.0272
LYS 133ALA 134 0.0323
ALA 134LEU 135 -0.0127
LEU 135GLU 136 -0.0256
GLU 136LEU 137 -0.0079
LEU 137PHE 138 0.0218
PHE 138ARG 139 -0.0208
ARG 139LYS 140 -0.0333
LYS 140ASP 141 -0.0375
ASP 141ILE 142 0.0217
ILE 142ALA 143 0.0547
ALA 143ALA 144 -0.1136
ALA 144LYS 145 0.0124
LYS 145TYR 146 -0.0320
TYR 146LYS 147 0.0317
LYS 147GLU 148 -0.0281
GLU 148LEU 149 0.0643
LEU 149GLY 150 0.0012
GLY 150TYR 151 -0.0079
TYR 151GLN 152 -0.0015
GLN 152GLY 153 0.0180

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).
Last modification: April 25th, 2023.