CNRS Nantes University US2B US2B
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CA strain for 2406071543131499257

---  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 -0.0556
LYS 20GLN 21 0.0454
GLN 21TYR 22 -0.0384
TYR 22TRP 23 -0.1995
TRP 23VAL 24 -0.1257
VAL 24CYS 25 -0.1427
CYS 25ASN 26 -0.0718
ASN 26SER 27 -0.2522
SER 27SER 28 -0.2310
SER 28ASP 29 0.0748
ASP 29ALA 30 -0.0977
ALA 30SER 31 -0.0622
SER 31ILE 32 -0.0816
ILE 32SER 33 0.0630
SER 33TYR 34 -0.0063
TYR 34THR 35 0.0479
THR 35TYR 36 0.0336
TYR 36CYS 37 0.1111
CYS 37ASP 38 0.0685
ASP 38LYS 39 0.0034
LYS 39MET 40 -0.0342
MET 40GLN 41 -0.0923
GLN 41TYR 42 -0.0202
TYR 42PRO 43 0.0033
PRO 43ILE 44 0.0931
ILE 44SER 45 -0.1241
SER 45ILE 46 0.0753
ILE 46ASN 47 0.0015
ASN 47VAL 48 0.0658
VAL 48ASN 49 0.0481
ASN 49PRO 50 -0.1482
PRO 50CYS 51 -0.0409
CYS 51ILE 52 -0.0011
ILE 52GLU 53 0.0567
GLU 53LEU 54 -0.0543
LEU 54LYS 55 0.1354
LYS 55GLY 56 0.0887
GLY 56SER 57 -0.0532
SER 57LYS 58 0.0724
LYS 58GLY 59 -0.0364
GLY 59LEU 60 0.0711
LEU 60LEU 61 0.0123
LEU 61HIS 62 0.2064
HIS 62ILE 63 0.0670
ILE 63PHE 64 0.0647
PHE 64TYR 65 0.0284
TYR 65ILE 66 0.0890
ILE 66PRO 67 0.0068
PRO 67ARG 68 0.0099
ARG 68ARG 69 0.2561
ARG 69ASP 70 -0.0044
ASP 70LEU 71 0.0253
LEU 71LYS 72 -0.0172
LYS 72GLN 73 -0.0096
GLN 73LEU 74 0.0407
LEU 74TYR 75 -0.0946
TYR 75PHE 76 -0.1057
PHE 76ASN 77 0.1104
ASN 77LEU 78 -0.2233
LEU 78TYR 79 0.0372
TYR 79ILE 80 -0.0720
ILE 80THR 81 -0.2351
THR 81VAL 82 0.0962
VAL 82ASN 83 -0.1176
ASN 83THR 84 0.0069
THR 84MET 85 -0.0928
MET 85ASN 86 0.0271
ASN 86LEU 87 -0.0674
LEU 87PRO 88 -0.0767
PRO 88LYS 89 -0.1845
LYS 89ARG 90 0.0690
ARG 90LYS 91 -0.3316
LYS 91GLU 92 0.1075
GLU 92VAL 93 -0.1974
VAL 93ILE 94 -0.1560
ILE 94CYS 95 0.1663
CYS 95ARG 96 -0.1738
ARG 96GLY 97 -0.0207
GLY 97SER 98 0.0282
SER 98ASP 99 -0.0196
ASP 99ASP 100 0.0155
ASP 100ASP 101 -0.0136
ASP 101TYR 102 -0.2144
TYR 102SER 103 0.1276
SER 103PHE 104 -0.0818
PHE 104CYS 105 -0.0491
CYS 105ARG 106 -0.0237
ARG 106ALA 107 0.0460
ALA 107LEU 108 -0.0483
LEU 108LYS 109 -0.0761
LYS 109GLY 110 0.0767
GLY 110GLU 111 -0.0179
GLU 111THR 112 0.1885
THR 112VAL 113 -0.1026
VAL 113ASN 114 0.1092
ASN 114THR 115 0.0186
THR 115THR 116 0.2332
THR 116ILE 117 -0.0286
ILE 117SER 118 0.1747
SER 118PHE 119 0.2996
PHE 119SER 120 0.3170
SER 120PHE 121 0.1894
PHE 121LYS 122 0.1874
LYS 122GLY 123 0.0972
GLY 123ILE 124 0.1465
ILE 124LYS 125 0.0184
LYS 125PHE 126 0.1433
PHE 126SER 127 -0.2177
SER 127LYS 128 0.0336
LYS 128GLY 129 -0.0427
GLY 129LYS 130 -0.1948
LYS 130TYR 131 -0.0085
TYR 131LYS 132 0.2448
LYS 132CYS 133 -0.1960
CYS 133VAL 134 -0.0309
VAL 134VAL 135 0.0875
VAL 135GLU 136 -0.2827
GLU 136ALA 137 0.0438
ALA 137ILE 138 -0.1193
ILE 138SER 139 -0.1516
SER 139GLY 140 -0.0169
GLY 140SER 141 0.0049
SER 141PRO 142 -0.0426
PRO 142GLU 143 -0.0765
GLU 143GLU 144 -0.0118
GLU 144MET 145 0.0629
MET 145LEU 146 -0.0369
LEU 146PHE 147 0.0501
PHE 147CYS 148 0.0356
CYS 148LEU 149 -0.0144
LEU 149GLU 150 0.0843
GLU 150PHE 151 0.0721
PHE 151VAL 152 -0.1587
VAL 152ILE 153 0.2378
ILE 153LEU 154 -0.1388
LEU 154HIS 155 -0.0266
HIS 155GLN 156 -0.2323
GLN 156PRO 157 0.0779
PRO 157ASN 158 0.1448

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.