CNRS Nantes University US2B US2B
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CA strain for 2406071543131499257

---  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 0.0357
LYS 20GLN 21 0.0007
GLN 21TYR 22 0.0226
TYR 22TRP 23 0.0361
TRP 23VAL 24 0.1190
VAL 24CYS 25 -0.0673
CYS 25ASN 26 -0.1771
ASN 26SER 27 0.0633
SER 27SER 28 -0.3737
SER 28ASP 29 0.1972
ASP 29ALA 30 0.0042
ALA 30SER 31 -0.0274
SER 31ILE 32 -0.0580
ILE 32SER 33 0.0285
SER 33TYR 34 0.0233
TYR 34THR 35 0.0034
THR 35TYR 36 0.0941
TYR 36CYS 37 -0.0473
CYS 37ASP 38 0.0865
ASP 38LYS 39 0.0160
LYS 39MET 40 0.0154
MET 40GLN 41 0.0058
GLN 41TYR 42 0.0714
TYR 42PRO 43 -0.0063
PRO 43ILE 44 0.0109
ILE 44SER 45 0.1554
SER 45ILE 46 -0.1008
ILE 46ASN 47 0.2707
ASN 47VAL 48 -0.1265
VAL 48ASN 49 0.1265
ASN 49PRO 50 -0.1376
PRO 50CYS 51 0.0934
CYS 51ILE 52 0.0457
ILE 52GLU 53 -0.0128
GLU 53LEU 54 -0.0425
LEU 54LYS 55 -0.0780
LYS 55GLY 56 -0.0494
GLY 56SER 57 -0.1399
SER 57LYS 58 -0.2367
LYS 58GLY 59 -0.0534
GLY 59LEU 60 0.0526
LEU 60LEU 61 0.0877
LEU 61HIS 62 0.0402
HIS 62ILE 63 -0.0562
ILE 63PHE 64 -0.0435
PHE 64TYR 65 0.0121
TYR 65ILE 66 -0.0664
ILE 66PRO 67 -0.0177
PRO 67ARG 68 -0.0349
ARG 68ARG 69 -0.0465
ARG 69ASP 70 0.0152
ASP 70LEU 71 -0.0276
LEU 71LYS 72 -0.0460
LYS 72GLN 73 0.0205
GLN 73LEU 74 -0.0364
LEU 74TYR 75 0.1061
TYR 75PHE 76 0.0376
PHE 76ASN 77 0.0535
ASN 77LEU 78 0.1566
LEU 78TYR 79 0.0381
TYR 79ILE 80 0.3568
ILE 80THR 81 0.0628
THR 81VAL 82 0.1323
VAL 82ASN 83 0.1324
ASN 83THR 84 -0.1487
THR 84MET 85 0.0032
MET 85ASN 86 0.0441
ASN 86LEU 87 -0.0414
LEU 87PRO 88 0.1346
PRO 88LYS 89 0.2051
LYS 89ARG 90 -0.0045
ARG 90LYS 91 0.1387
LYS 91GLU 92 0.0347
GLU 92VAL 93 -0.0524
VAL 93ILE 94 0.1884
ILE 94CYS 95 -0.0951
CYS 95ARG 96 -0.0361
ARG 96GLY 97 0.0141
GLY 97SER 98 0.1179
SER 98ASP 99 0.0384
ASP 99ASP 100 -0.1010
ASP 100ASP 101 0.0101
ASP 101TYR 102 -0.0437
TYR 102SER 103 -0.0518
SER 103PHE 104 0.1095
PHE 104CYS 105 -0.0541
CYS 105ARG 106 0.0574
ARG 106ALA 107 0.0861
ALA 107LEU 108 -0.0202
LEU 108LYS 109 0.0584
LYS 109GLY 110 -0.0658
GLY 110GLU 111 0.0285
GLU 111THR 112 -0.0949
THR 112VAL 113 0.0421
VAL 113ASN 114 -0.0676
ASN 114THR 115 -0.0011
THR 115THR 116 -0.1618
THR 116ILE 117 0.0268
ILE 117SER 118 0.0140
SER 118PHE 119 0.2000
PHE 119SER 120 -0.1443
SER 120PHE 121 0.1069
PHE 121LYS 122 0.0469
LYS 122GLY 123 -0.0306
GLY 123ILE 124 -0.0847
ILE 124LYS 125 0.0426
LYS 125PHE 126 0.1435
PHE 126SER 127 -0.1781
SER 127LYS 128 0.0200
LYS 128GLY 129 -0.0835
GLY 129LYS 130 -0.0234
LYS 130TYR 131 0.0509
TYR 131LYS 132 0.1568
LYS 132CYS 133 0.0286
CYS 133VAL 134 0.1146
VAL 134VAL 135 0.0130
VAL 135GLU 136 0.0929
GLU 136ALA 137 0.0770
ALA 137ILE 138 0.0216
ILE 138SER 139 0.1261
SER 139GLY 140 0.0289
GLY 140SER 141 -0.0029
SER 141PRO 142 -0.0568
PRO 142GLU 143 0.0499
GLU 143GLU 144 0.0459
GLU 144MET 145 0.1419
MET 145LEU 146 0.0155
LEU 146PHE 147 0.0524
PHE 147CYS 148 0.0959
CYS 148LEU 149 0.0528
LEU 149GLU 150 0.0809
GLU 150PHE 151 0.1072
PHE 151VAL 152 -0.0268
VAL 152ILE 153 -0.0005
ILE 153LEU 154 -0.0189
LEU 154HIS 155 -0.0697
HIS 155GLN 156 -0.0716
GLN 156PRO 157 0.0390
PRO 157ASN 158 0.1979

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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.