CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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***  testingstu  ***

CA strain for 2504031115391925741

---  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
MET 1VAL 2 0.0440
VAL 2ASN 3 -0.0134
ASN 3PRO 4 0.0756
PRO 4THR 5 -0.0942
THR 5VAL 6 0.0182
VAL 6PHE 7 -0.0722
PHE 7PHE 8 -0.0367
PHE 8ASP 9 -0.0642
ASP 9ILE 10 -0.1585
ILE 10ALA 11 -0.0779
ALA 11VAL 12 -0.2337
VAL 12ASP 13 0.0225
ASP 13GLY 14 0.0113
GLY 14GLU 15 -0.0767
GLU 15PRO 16 -0.0157
PRO 16LEU 17 0.1540
LEU 17GLY 18 -0.1139
GLY 18ARG 19 -0.0999
ARG 19VAL 20 0.0154
VAL 20SER 21 -0.1393
SER 21PHE 22 -0.0298
PHE 22GLU 23 -0.0515
GLU 23LEU 24 -0.1046
LEU 24PHE 25 0.0194
PHE 25ALA 26 -0.0245
ALA 26ASP 27 0.0580
ASP 27LYS 28 -0.0614
LYS 28VAL 29 0.0367
VAL 29PRO 30 0.0804
PRO 30LYS 31 -0.0448
LYS 31THR 32 0.0408
THR 32ALA 33 -0.0806
ALA 33GLU 34 0.0924
GLU 34ASN 35 0.0604
ASN 35PHE 36 -0.0654
PHE 36ARG 37 0.0379
ARG 37ALA 38 0.0278
ALA 38LEU 39 0.0611
LEU 39SER 40 -0.1252
SER 40THR 41 0.0408
THR 41GLY 42 0.0175
GLY 42GLU 43 -0.0419
GLU 43LYS 44 -0.0345
LYS 44GLY 45 0.0340
GLY 45PHE 46 -0.0020
PHE 46GLY 47 -0.0960
GLY 47TYR 48 -0.1475
TYR 48LYS 49 -0.0530
LYS 49GLY 50 -0.0109
GLY 50SER 51 0.0313
SER 51CYS 52 -0.0115
CYS 52CYS 52 -0.0014
CYS 52PHE 53 -0.0140
PHE 53HIS 54 0.1234
HIS 54ARG 55 -0.0763
ARG 55ILE 56 0.0164
ILE 56ILE 57 0.0077
ILE 57PRO 58 0.0220
PRO 58GLY 59 0.0475
GLY 59PHE 60 0.1678
PHE 60MET 61 -0.0192
MET 61CYS 62 -0.0958
CYS 62GLN 63 0.0339
GLN 63GLY 64 0.0579
GLY 64GLY 65 0.0801
GLY 65ASP 66 -0.1006
ASP 66PHE 67 -0.0085
PHE 67THR 68 0.1291
THR 68ARG 69 0.0133
ARG 69ARG 69 -0.0093
ARG 69HIS 70 0.1951
HIS 70ASN 71 -0.0365
ASN 71GLY 72 -0.0637
GLY 72THR 73 -0.0187
THR 73GLY 74 0.0959
GLY 74GLY 75 0.1480
GLY 75LYS 76 0.1779
LYS 76SER 77 0.0957
SER 77ILE 78 0.0015
ILE 78TYR 79 -0.1176
TYR 79GLY 80 0.0953
GLY 80GLU 81 0.1002
GLU 81LYS 82 -0.0035
LYS 82LYS 82 0.0134
LYS 82PHE 83 -0.0398
PHE 83GLU 84 -0.0120
GLU 84ASP 85 0.0575
ASP 85GLU 86 -0.1074
GLU 86ASN 87 0.0115
ASN 87PHE 88 0.0573
PHE 88ILE 89 -0.0209
ILE 89LEU 90 -0.0169
LEU 90LYS 91 0.0514
LYS 91HIS 92 -0.0304
HIS 92THR 93 -0.0251
THR 93GLY 94 -0.0850
GLY 94PRO 95 0.1466
PRO 95GLY 96 0.0061
GLY 96ILE 97 0.1368
ILE 97LEU 98 0.0120
LEU 98SER 99 0.0548
SER 99MET 100 0.0570
MET 100ALA 101 0.0408
ALA 101ASN 102 0.2863
ASN 102ALA 103 0.0745
ALA 103GLY 104 -0.0300
GLY 104PRO 105 0.0200
PRO 105ASN 106 -0.0636
ASN 106THR 107 0.0547
THR 107ASN 108 -0.0372
ASN 108GLY 109 -0.1910
GLY 109SER 110 0.0578
SER 110GLN 111 0.1755
GLN 111PHE 112 -0.1484
PHE 112PHE 113 -0.0678
PHE 113ILE 114 0.0911
ILE 114CYS 115 -0.0855
CYS 115THR 116 0.1148
THR 116ALA 117 0.2670
ALA 117LYS 118 -0.0471
LYS 118THR 119 0.0070
THR 119GLU 120 -0.0012
GLU 120TRP 121 0.0514
TRP 121LEU 122 -0.1097
LEU 122ASP 123 0.1220
ASP 123GLY 124 -0.0053
GLY 124LYS 125 -0.1211
LYS 125HIS 126 0.0179
HIS 126VAL 127 0.0344
VAL 127VAL 128 0.0044
VAL 128PHE 129 0.0458
PHE 129GLY 130 -0.0204
GLY 130LYS 131 -0.0065
LYS 131VAL 132 -0.0831
VAL 132LYS 133 0.0788
LYS 133GLU 134 -0.0706
GLU 134GLY 135 -0.1650
GLY 135MET 136 0.2236
MET 136ASN 137 0.0505
ASN 137ILE 138 0.0789
ILE 138VAL 139 0.1739
VAL 139GLU 140 -0.0083
GLU 140ALA 141 0.1445
ALA 141MET 142 0.0454
MET 142GLU 143 -0.0113
GLU 143ARG 144 0.1476
ARG 144ARG 144 -0.0185
ARG 144PHE 145 0.0165
PHE 145GLY 146 -0.0608
GLY 146SER 147 -0.2370
SER 147ARG 148 -0.3474
ARG 148ASN 149 0.1663
ASN 149GLY 150 0.0595
GLY 150LYS 151 0.0410
LYS 151LYS 151 -0.1094
LYS 151THR 152 -0.0333
THR 152SER 153 0.1994
SER 153LYS 154 -0.0651
LYS 154LYS 155 0.0865
LYS 155ILE 156 0.0258
ILE 156THR 157 -0.1394
THR 157ILE 158 -0.1352
ILE 158ALA 159 -0.0186
ALA 159ASP 160 -0.1187
ASP 160CYS 161 -0.1249
CYS 161GLY 162 0.1110
GLY 162GLN 163 0.0118
GLN 163LEU 164 -0.0472
LEU 164GLU 165 -0.0626

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 8th, 2025.