CNRS Nantes University US2B US2B
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CA strain for 2406091646141961062

---  normal mode 9  ---

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
GLN 19LYS 20 0.0347
LYS 20GLN 21 -0.0007
GLN 21TYR 22 0.0191
TYR 22TRP 23 0.0291
TRP 23VAL 24 0.1160
VAL 24CYS 25 -0.0684
CYS 25ASN 26 -0.1804
ASN 26SER 27 0.0661
SER 27SER 28 -0.3755
SER 28ASP 29 0.2006
ASP 29ALA 30 0.0032
ALA 30SER 31 -0.0290
SER 31ILE 32 -0.0583
ILE 32SER 33 0.0265
SER 33TYR 34 0.0231
TYR 34THR 35 0.0033
THR 35TYR 36 0.0959
TYR 36CYS 37 -0.0442
CYS 37ASP 38 0.0880
ASP 38LYS 39 0.0134
LYS 39MET 40 0.0169
MET 40GLN 41 0.0050
GLN 41TYR 42 0.0720
TYR 42PRO 43 -0.0060
PRO 43ILE 44 0.0131
ILE 44SER 45 0.1556
SER 45ILE 46 -0.0971
ILE 46ASN 47 0.2713
ASN 47VAL 48 -0.1272
VAL 48ASN 49 0.1298
ASN 49PRO 50 -0.1458
PRO 50CYS 51 0.0927
CYS 51ILE 52 0.0488
ILE 52GLU 53 -0.0108
GLU 53LEU 54 -0.0453
LEU 54LYS 55 -0.0787
LYS 55GLY 56 -0.0511
GLY 56SER 57 -0.1397
SER 57LYS 58 -0.2362
LYS 58GLY 59 -0.0505
GLY 59LEU 60 0.0519
LEU 60LEU 61 0.0883
LEU 61HIS 62 0.0472
HIS 62ILE 63 -0.0590
ILE 63PHE 64 -0.0407
PHE 64TYR 65 0.0116
TYR 65ILE 66 -0.0652
ILE 66PRO 67 -0.0197
PRO 67ARG 68 -0.0351
ARG 68ARG 69 -0.0462
ARG 69ASP 70 0.0136
ASP 70LEU 71 -0.0272
LEU 71LYS 72 -0.0455
LYS 72GLN 73 0.0188
GLN 73LEU 74 -0.0361
LEU 74TYR 75 0.1052
TYR 75PHE 76 0.0368
PHE 76ASN 77 0.0530
ASN 77LEU 78 0.1560
LEU 78TYR 79 0.0342
TYR 79ILE 80 0.3575
ILE 80THR 81 0.0621
THR 81VAL 82 0.1307
VAL 82ASN 83 0.1292
ASN 83THR 84 -0.1448
THR 84MET 85 0.0061
MET 85ASN 86 0.0415
ASN 86LEU 87 -0.0374
LEU 87PRO 88 0.1378
PRO 88LYS 89 0.2091
LYS 89ARG 90 -0.0045
ARG 90LYS 91 0.1353
LYS 91GLU 92 0.0361
GLU 92VAL 93 -0.0574
VAL 93ILE 94 0.1869
ILE 94CYS 95 -0.0944
CYS 95ARG 96 -0.0349
ARG 96GLY 97 0.0156
GLY 97SER 98 0.1165
SER 98ASP 99 0.0374
ASP 99ASP 100 -0.0987
ASP 100ASP 101 0.0076
ASP 101TYR 102 -0.0456
TYR 102SER 103 -0.0557
SER 103PHE 104 0.1099
PHE 104CYS 105 -0.0484
CYS 105ARG 106 0.0561
ARG 106ALA 107 0.0839
ALA 107LEU 108 -0.0178
LEU 108LYS 109 0.0594
LYS 109GLY 110 -0.0685
GLY 110GLU 111 0.0292
GLU 111THR 112 -0.0960
THR 112VAL 113 0.0431
VAL 113ASN 114 -0.0653
ASN 114THR 115 -0.0001
THR 115THR 116 -0.1596
THR 116ILE 117 0.0287
ILE 117SER 118 0.0011
SER 118PHE 119 0.2037
PHE 119SER 120 -0.1418
SER 120PHE 121 0.1074
PHE 121LYS 122 0.0538
LYS 122GLY 123 -0.0301
GLY 123ILE 124 -0.0825
ILE 124LYS 125 0.0422
LYS 125PHE 126 0.1414
PHE 126SER 127 -0.1771
SER 127LYS 128 0.0209
LYS 128GLY 129 -0.0824
GLY 129LYS 130 -0.0252
LYS 130TYR 131 0.0536
TYR 131LYS 132 0.1557
LYS 132CYS 133 0.0254
CYS 133VAL 134 0.1140
VAL 134VAL 135 0.0104
VAL 135GLU 136 0.0922
GLU 136ALA 137 0.0771
ALA 137ILE 138 0.0213
ILE 138SER 139 0.1248
SER 139GLY 140 0.0296
GLY 140SER 141 -0.0040
SER 141PRO 142 -0.0555
PRO 142GLU 143 0.0496
GLU 143GLU 144 0.0466
GLU 144MET 145 0.1457
MET 145LEU 146 0.0148
LEU 146PHE 147 0.0516
PHE 147CYS 148 0.0968
CYS 148LEU 149 0.0536
LEU 149GLU 150 0.0799
GLU 150PHE 151 0.1071
PHE 151VAL 152 -0.0279
VAL 152ILE 153 -0.0007
ILE 153LEU 154 -0.0188
LEU 154HIS 155 -0.0693
HIS 155GLN 156 -0.0745
GLN 156PRO 157 0.0372
PRO 157ASN 158 0.1951

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.