CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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CA strain for 2404022108342089814

---  normal mode 8  ---

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 21GLN 22 -0.0377
GLN 22TRP 23 0.0579
TRP 23PHE 24 -0.2155
PHE 24CYS 25 -0.1026
CYS 25ASN 26 -0.0440
ASN 26SER 27 -0.0928
SER 27SER 28 0.0030
SER 28ASP 29 0.0018
ASP 29ALA 30 0.0155
ALA 30ILE 31 -0.0511
ILE 31ILE 32 0.0177
ILE 32SER 33 0.0461
SER 33TYR 34 -0.0233
TYR 34SER 35 -0.0031
SER 35TYR 36 0.0004
TYR 36CYS 37 -0.0263
CYS 37ASP 38 -0.0525
ASP 38HIS 39 0.0615
HIS 39LEU 40 -0.0084
LEU 40LYS 41 -0.0822
LYS 41PHE 42 0.0474
PHE 42PRO 43 -0.0449
PRO 43ILE 44 -0.0405
ILE 44SER 45 -0.0255
SER 45ILE 46 0.0638
ILE 46SER 47 -0.0349
SER 47SER 48 -0.0364
SER 48GLU 49 -0.0171
GLU 49PRO 50 -0.0408
PRO 50CYS 51 0.0133
CYS 51ILE 52 0.0488
ILE 52ARG 53 -0.0551
ARG 53LEU 54 0.0308
LEU 54ARG 55 0.0857
ARG 55GLY 56 -0.0102
GLY 56THR 57 0.0192
THR 57ASN 58 0.0789
ASN 58GLY 59 0.0162
GLY 59PHE 60 -0.1250
PHE 60VAL 61 0.0644
VAL 61HIS 62 -0.0404
HIS 62VAL 63 -0.0502
VAL 63GLU 64 0.0258
GLU 64PHE 65 -0.0703
PHE 65ILE 66 -0.0598
ILE 66PRO 67 -0.0087
PRO 67ARG 68 -0.0464
ARG 68GLY 69 0.0461
GLY 69ASN 70 0.0548
ASN 70LEU 71 0.0062
LEU 71LYS 72 0.0103
LYS 72TYR 73 -0.0330
TYR 73LEU 74 -0.0355
LEU 74TYR 75 -0.0137
TYR 75PHE 76 -0.0752
PHE 76ASN 77 -0.0013
ASN 77LEU 78 0.0297
LEU 78PHE 79 -0.0906
PHE 79ILE 80 0.1578
ILE 80SER 81 -0.1214
SER 81VAL 82 0.0477
VAL 82ASN 83 0.0115
ASN 83SER 84 -0.0528
SER 84ILE 85 -0.1139
ILE 85GLU 86 -0.0145
GLU 86LEU 87 -0.0488
LEU 87PRO 88 -0.0054
PRO 88LYS 89 0.0754
LYS 89ARG 90 0.0246
ARG 90LYS 91 -0.0863
LYS 91GLU 92 0.0182
GLU 92VAL 93 -0.2685
VAL 93LEU 94 0.0868
LEU 94CYS 95 -0.0320
CYS 95HIS 96 0.0630
HIS 96GLY 97 -0.0174
GLY 97HIS 98 0.0495
HIS 98ASP 99 0.0307
ASP 99ASP 100 -0.0005
ASP 100ASP 101 0.0454
ASP 101TYR 102 0.0536
TYR 102SER 103 -0.0381
SER 103PHE 104 0.0598
PHE 104CYS 105 -0.0059
CYS 105ARG 106 -0.0165
ARG 106ALA 107 0.0110
ALA 107LEU 108 0.0323
LEU 108LYS 109 0.0613
LYS 109GLY 110 -0.0548
GLY 110GLU 111 0.0346
GLU 111THR 112 -0.1033
THR 112VAL 113 0.0410
VAL 113ASN 114 -0.0710
ASN 114THR 115 -0.0542
THR 115SER 116 -0.2291
SER 116ILE 117 0.0376
ILE 117PRO 118 -0.0613
PRO 118PHE 119 -0.1942
PHE 119SER 120 0.0240
SER 120PHE 121 -0.0739
PHE 121GLU 122 0.0644
GLU 122GLY 123 -0.0317
GLY 123ILE 124 0.0434
ILE 124LEU 125 0.0964
LEU 125PHE 126 -0.0219
PHE 126PRO 127 0.0751
PRO 127LYS 128 -0.1211
LYS 128GLY 129 0.0658
GLY 129HIS 130 -0.1434
HIS 130TYR 131 0.0501
TYR 131ARG 132 0.1861
ARG 132CYS 133 -0.0324
CYS 133VAL 134 0.1091
VAL 134ALA 135 -0.0493
ALA 135GLU 136 0.0631
GLU 136ALA 137 0.0258
ALA 137ILE 138 -0.0005
ILE 138ALA 139 0.0517
ALA 139GLY 140 -0.0299
GLY 140ASP 141 -0.0360
ASP 141THR 142 0.0538
THR 142GLU 143 0.0011
GLU 143GLU 144 -0.0536
GLU 144LYS 145 0.0530
LYS 145LEU 146 0.0208
LEU 146PHE 147 0.0121
PHE 147CYS 148 0.0492
CYS 148LEU 149 0.0888
LEU 149ASN 150 0.0432
ASN 150PHE 151 0.1500
PHE 151THR 152 -0.0807
THR 152ILE 153 0.0911
ILE 153ILE 154 0.0621
ILE 154HIS 155 -0.0868

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.