CNRS Nantes University US2B US2B
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CA strain for 2406091646141961062

---  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
GLN 19LYS 20 -0.0465
LYS 20GLN 21 0.0391
GLN 21TYR 22 0.0599
TYR 22TRP 23 -0.0339
TRP 23VAL 24 0.0545
VAL 24CYS 25 -0.0672
CYS 25ASN 26 0.0073
ASN 26SER 27 0.0259
SER 27SER 28 -0.0848
SER 28ASP 29 0.0157
ASP 29ALA 30 0.0550
ALA 30SER 31 0.0684
SER 31ILE 32 -0.0059
ILE 32SER 33 -0.0035
SER 33TYR 34 0.0310
TYR 34THR 35 -0.0035
THR 35TYR 36 0.0026
TYR 36CYS 37 0.0227
CYS 37ASP 38 0.1547
ASP 38LYS 39 0.0498
LYS 39MET 40 -0.0069
MET 40GLN 41 -0.0814
GLN 41TYR 42 0.0615
TYR 42PRO 43 -0.1439
PRO 43ILE 44 -0.1742
ILE 44SER 45 -0.1498
SER 45ILE 46 0.0458
ILE 46ASN 47 -0.1790
ASN 47VAL 48 -0.0838
VAL 48ASN 49 0.0091
ASN 49PRO 50 -0.0671
PRO 50CYS 51 0.0524
CYS 51ILE 52 -0.0037
ILE 52GLU 53 -0.0250
GLU 53LEU 54 -0.1065
LEU 54LYS 55 -0.0297
LYS 55GLY 56 -0.1121
GLY 56SER 57 -0.1194
SER 57LYS 58 -0.1900
LYS 58GLY 59 -0.0927
GLY 59LEU 60 -0.1038
LEU 60LEU 61 -0.0331
LEU 61HIS 62 -0.1918
HIS 62ILE 63 -0.1469
ILE 63PHE 64 -0.1180
PHE 64TYR 65 -0.1233
TYR 65ILE 66 -0.0793
ILE 66PRO 67 -0.0750
PRO 67ARG 68 -0.0396
ARG 68ARG 69 -0.0383
ARG 69ASP 70 0.0554
ASP 70LEU 71 -0.0761
LEU 71LYS 72 0.1312
LYS 72GLN 73 -0.0938
GLN 73LEU 74 0.0981
LEU 74TYR 75 -0.1430
TYR 75PHE 76 -0.1046
PHE 76ASN 77 -0.0850
ASN 77LEU 78 -0.0227
LEU 78TYR 79 -0.1040
TYR 79ILE 80 -0.0903
ILE 80THR 81 -0.0234
THR 81VAL 82 0.0847
VAL 82ASN 83 -0.0298
ASN 83THR 84 0.0489
THR 84MET 85 -0.0307
MET 85ASN 86 -0.0950
ASN 86LEU 87 -0.0798
LEU 87PRO 88 -0.1220
PRO 88LYS 89 0.0168
LYS 89ARG 90 -0.0041
ARG 90LYS 91 -0.2606
LYS 91GLU 92 -0.0238
GLU 92VAL 93 -0.6110
VAL 93ILE 94 -0.2767
ILE 94CYS 95 -0.0738
CYS 95ARG 96 0.0789
ARG 96GLY 97 -0.0432
GLY 97SER 98 0.0395
SER 98ASP 99 0.0889
ASP 99ASP 100 -0.0054
ASP 100ASP 101 0.0534
ASP 101TYR 102 0.1232
TYR 102SER 103 -0.1178
SER 103PHE 104 0.0318
PHE 104CYS 105 0.1794
CYS 105ARG 106 -0.2398
ARG 106ALA 107 0.2188
ALA 107LEU 108 -0.0154
LEU 108LYS 109 0.0405
LYS 109GLY 110 -0.0760
GLY 110GLU 111 0.0736
GLU 111THR 112 -0.0966
THR 112VAL 113 -0.0471
VAL 113ASN 114 -0.0147
ASN 114THR 115 -0.1290
THR 115THR 116 -0.1431
THR 116ILE 117 -0.0785
ILE 117SER 118 -0.1848
SER 118PHE 119 -0.0732
PHE 119SER 120 -0.2860
SER 120PHE 121 -0.1299
PHE 121LYS 122 -0.1195
LYS 122GLY 123 -0.1518
GLY 123ILE 124 -0.0808
ILE 124LYS 125 -0.0873
LYS 125PHE 126 -0.0191
PHE 126SER 127 -0.1237
SER 127LYS 128 -0.0780
LYS 128GLY 129 0.0680
GLY 129LYS 130 0.1012
LYS 130TYR 131 -0.1147
TYR 131LYS 132 0.0857
LYS 132CYS 133 0.0290
CYS 133VAL 134 -0.0185
VAL 134VAL 135 0.0654
VAL 135GLU 136 -0.0791
GLU 136ALA 137 0.0796
ALA 137ILE 138 -0.0218
ILE 138SER 139 0.0687
SER 139GLY 140 -0.0008
GLY 140SER 141 -0.0127
SER 141PRO 142 0.0255
PRO 142GLU 143 0.0185
GLU 143GLU 144 -0.0443
GLU 144MET 145 -0.1645
MET 145LEU 146 0.0467
LEU 146PHE 147 0.0344
PHE 147CYS 148 0.0919
CYS 148LEU 149 -0.0200
LEU 149GLU 150 0.1345
GLU 150PHE 151 -0.0102
PHE 151VAL 152 0.0403
VAL 152ILE 153 0.0740
ILE 153LEU 154 -0.0247
LEU 154HIS 155 0.1200
HIS 155GLN 156 0.0130
GLN 156PRO 157 0.0085
PRO 157ASN 158 -0.0126

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.