CNRS Nantes University US2B US2B
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CA strain for 2406091646141961062

---  normal mode 11  ---

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 0.0513
LYS 20GLN 21 -0.0424
GLN 21TYR 22 0.0361
TYR 22TRP 23 0.2052
TRP 23VAL 24 0.1269
VAL 24CYS 25 0.1433
CYS 25ASN 26 0.0687
ASN 26SER 27 0.2449
SER 27SER 28 0.2331
SER 28ASP 29 -0.0822
ASP 29ALA 30 0.1042
ALA 30SER 31 0.0686
SER 31ILE 32 0.0845
ILE 32SER 33 -0.0599
SER 33TYR 34 0.0130
TYR 34THR 35 -0.0456
THR 35TYR 36 -0.0274
TYR 36CYS 37 -0.1144
CYS 37ASP 38 -0.0639
ASP 38LYS 39 -0.0027
LYS 39MET 40 0.0321
MET 40GLN 41 0.0945
GLN 41TYR 42 0.0219
TYR 42PRO 43 -0.0067
PRO 43ILE 44 -0.0955
ILE 44SER 45 0.1234
SER 45ILE 46 -0.0739
ILE 46ASN 47 -0.0068
ASN 47VAL 48 -0.0661
VAL 48ASN 49 -0.0469
ASN 49PRO 50 0.1377
PRO 50CYS 51 0.0462
CYS 51ILE 52 0.0026
ILE 52GLU 53 -0.0567
GLU 53LEU 54 0.0524
LEU 54LYS 55 -0.1322
LYS 55GLY 56 -0.0978
GLY 56SER 57 0.0383
SER 57LYS 58 -0.0866
LYS 58GLY 59 0.0256
GLY 59LEU 60 -0.0775
LEU 60LEU 61 -0.0121
LEU 61HIS 62 -0.2036
HIS 62ILE 63 -0.0736
ILE 63PHE 64 -0.0641
PHE 64TYR 65 -0.0327
TYR 65ILE 66 -0.0901
ILE 66PRO 67 -0.0124
PRO 67ARG 68 -0.0107
ARG 68ARG 69 -0.2537
ARG 69ASP 70 0.0003
ASP 70LEU 71 -0.0279
LEU 71LYS 72 0.0174
LYS 72GLN 73 0.0096
GLN 73LEU 74 -0.0389
LEU 74TYR 75 0.0979
TYR 75PHE 76 0.1086
PHE 76ASN 77 -0.1081
ASN 77LEU 78 0.2249
LEU 78TYR 79 -0.0310
TYR 79ILE 80 0.0818
ILE 80THR 81 0.2390
THR 81VAL 82 -0.0951
VAL 82ASN 83 0.1197
ASN 83THR 84 -0.0145
THR 84MET 85 0.0895
MET 85ASN 86 -0.0247
ASN 86LEU 87 0.0647
LEU 87PRO 88 0.0721
PRO 88LYS 89 0.1827
LYS 89ARG 90 -0.0676
ARG 90LYS 91 0.3271
LYS 91GLU 92 -0.1070
GLU 92VAL 93 0.1948
VAL 93ILE 94 0.1531
ILE 94CYS 95 -0.1682
CYS 95ARG 96 0.1744
ARG 96GLY 97 0.0183
GLY 97SER 98 -0.0222
SER 98ASP 99 0.0191
ASP 99ASP 100 -0.0166
ASP 100ASP 101 0.0180
ASP 101TYR 102 0.2145
TYR 102SER 103 -0.1313
SER 103PHE 104 0.0824
PHE 104CYS 105 0.0547
CYS 105ARG 106 0.0231
ARG 106ALA 107 -0.0431
ALA 107LEU 108 0.0468
LEU 108LYS 109 0.0747
LYS 109GLY 110 -0.0793
GLY 110GLU 111 0.0189
GLU 111THR 112 -0.1900
THR 112VAL 113 0.1011
VAL 113ASN 114 -0.1080
ASN 114THR 115 -0.0223
THR 115THR 116 -0.2409
THR 116ILE 117 0.0269
ILE 117SER 118 -0.1832
SER 118PHE 119 -0.2915
PHE 119SER 120 -0.3224
SER 120PHE 121 -0.1891
PHE 121LYS 122 -0.1914
LYS 122GLY 123 -0.0985
GLY 123ILE 124 -0.1469
ILE 124LYS 125 -0.0203
LYS 125PHE 126 -0.1421
PHE 126SER 127 0.2084
SER 127LYS 128 -0.0377
LYS 128GLY 129 0.0398
GLY 129LYS 130 0.2009
LYS 130TYR 131 0.0183
TYR 131LYS 132 -0.2378
LYS 132CYS 133 0.1994
CYS 133VAL 134 0.0375
VAL 134VAL 135 -0.0814
VAL 135GLU 136 0.2846
GLU 136ALA 137 -0.0427
ALA 137ILE 138 0.1219
ILE 138SER 139 0.1551
SER 139GLY 140 0.0198
GLY 140SER 141 -0.0038
SER 141PRO 142 0.0409
PRO 142GLU 143 0.0773
GLU 143GLU 144 0.0106
GLU 144MET 145 -0.0608
MET 145LEU 146 0.0359
LEU 146PHE 147 -0.0462
PHE 147CYS 148 -0.0297
CYS 148LEU 149 0.0137
LEU 149GLU 150 -0.0798
GLU 150PHE 151 -0.0672
PHE 151VAL 152 0.1659
VAL 152ILE 153 -0.2317
ILE 153LEU 154 0.1399
LEU 154HIS 155 0.0328
HIS 155GLN 156 0.2514
GLN 156PRO 157 -0.0839
PRO 157ASN 158 -0.1392

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.