CNRS Nantes University US2B US2B
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***  1QNX  ***

CA strain for 240228055547918148

---  normal mode 12  ---

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
ALA -4GLU -3 -0.0001
GLU -3ALA -2 0.0488
ALA -2GLU -1 -0.0001
GLU -1PHE 0 -0.1242
PHE 0ASN 1 0.0004
ASN 1ASN 2 0.0364
ASN 2TYR 3 -0.0001
TYR 3CYS 4 0.0862
CYS 4LYS 5 0.0001
LYS 5ILE 6 0.3497
ILE 6LYS 7 -0.0001
LYS 7CYS 8 0.1405
CYS 8LEU 9 0.0002
LEU 9LYS 10 0.1415
LYS 10GLY 11 -0.0002
GLY 11GLY 12 -0.2022
GLY 12VAL 13 0.0002
VAL 13HIS 14 0.1023
HIS 14THR 15 0.0000
THR 15ALA 16 -0.0266
ALA 16CYS 17 0.0001
CYS 17LYS 18 -0.3480
LYS 18TYR 19 0.0001
TYR 19GLY 20 0.2048
GLY 20SER 21 0.0000
SER 21LEU 22 -0.0411
LEU 22LYS 23 0.0002
LYS 23PRO 24 -0.2464
PRO 24ASN 25 -0.0002
ASN 25CYS 26 -0.2664
CYS 26GLY 27 -0.0001
GLY 27ASN 28 -0.2569
ASN 28LYS 29 0.0003
LYS 29VAL 30 0.1519
VAL 30VAL 31 0.0000
VAL 31VAL 32 -0.1594
VAL 32SER 33 -0.0003
SER 33TYR 34 0.0472
TYR 34GLY 35 -0.0003
GLY 35LEU 36 0.2081
LEU 36THR 37 -0.0002
THR 37LYS 38 0.2349
LYS 38GLN 39 -0.0002
GLN 39GLU 40 0.2332
GLU 40LYS 41 0.0001
LYS 41GLN 42 0.1257
GLN 42ASP 43 -0.0001
ASP 43ILE 44 -0.0291
ILE 44LEU 45 -0.0000
LEU 45LYS 46 0.0609
LYS 46GLU 47 -0.0001
GLU 47HIS 48 0.0198
HIS 48ASN 49 -0.0002
ASN 49ASP 50 0.0494
ASP 50PHE 51 0.0001
PHE 51ARG 52 0.0379
ARG 52GLN 53 0.0001
GLN 53LYS 54 0.1178
LYS 54ILE 55 0.0001
ILE 55ALA 56 -0.0240
ALA 56ARG 57 -0.0002
ARG 57GLY 58 0.0382
GLY 58LEU 59 -0.0000
LEU 59GLU 60 -0.0482
GLU 60THR 61 0.0001
THR 61ARG 62 -0.0094
ARG 62GLY 63 0.0003
GLY 63ASN 64 0.0704
ASN 64PRO 65 -0.0001
PRO 65GLY 66 0.0397
GLY 66PRO 67 0.0001
PRO 67GLN 68 0.0252
GLN 68PRO 69 0.0003
PRO 69PRO 70 -0.0186
PRO 70ALA 71 -0.0001
ALA 71LYS 72 -0.0676
LYS 72ASN 73 -0.0002
ASN 73MET 74 0.0090
MET 74LYS 75 0.0004
LYS 75ASN 76 0.0147
ASN 76LEU 77 -0.0003
LEU 77VAL 78 0.0049
VAL 78TRP 79 0.0002
TRP 79ASN 80 0.1374
ASN 80ASP 81 -0.0002
ASP 81GLU 82 -0.0134
GLU 82LEU 83 0.0003
LEU 83ALA 84 -0.0972
ALA 84TYR 85 -0.0003
TYR 85VAL 86 0.0213
VAL 86ALA 87 0.0001
ALA 87GLN 88 0.0901
GLN 88VAL 89 -0.0002
VAL 89TRP 90 0.0935
TRP 90ALA 91 0.0000
ALA 91ASN 92 0.0096
ASN 92GLN 93 0.0001
GLN 93CYS 94 -0.3605
CYS 94GLN 95 0.0003
GLN 95TYR 96 0.0213
TYR 96GLY 97 -0.0002
GLY 97HIS 98 -0.0481
HIS 98ASP 99 -0.0002
ASP 99THR 100 -0.0841
THR 100CYS 101 -0.0001
CYS 101ARG 102 0.0841
ARG 102ASP 103 0.0002
ASP 103VAL 104 -0.1743
VAL 104ALA 105 0.0000
ALA 105LYS 106 0.1489
LYS 106TYR 107 0.0003
TYR 107GLN 108 -0.0512
GLN 108VAL 109 -0.0002
VAL 109GLY 110 -0.0184
GLY 110GLN 111 -0.0001
GLN 111ASN 112 0.0946
ASN 112VAL 113 -0.0002
VAL 113ALA 114 0.2344
ALA 114LEU 115 0.0000
LEU 115THR 116 0.3419
THR 116GLY 117 0.0001
GLY 117SER 118 0.1012
SER 118THR 119 -0.0001
THR 119ALA 120 0.0824
ALA 120ALA 121 0.0001
ALA 121LYS 122 0.2892
LYS 122TYR 123 -0.0002
TYR 123ASP 124 0.7317
ASP 124ASP 125 -0.0000
ASP 125PRO 126 -0.0038
PRO 126VAL 127 -0.0000
VAL 127LYS 128 -0.0095
LYS 128LEU 129 -0.0001
LEU 129VAL 130 0.2694
VAL 130LYS 131 -0.0001
LYS 131MET 132 -0.1069
MET 132TRP 133 -0.0002
TRP 133GLU 134 -0.0804
GLU 134ASP 135 -0.0002
ASP 135GLU 136 0.1248
GLU 136VAL 137 -0.0001
VAL 137LYS 138 -0.0247
LYS 138ASP 139 -0.0005
ASP 139TYR 140 0.0200
TYR 140ASN 141 0.0003
ASN 141PRO 142 0.0012
PRO 142LYS 143 0.0001
LYS 143LYS 144 -0.0496
LYS 144LYS 145 -0.0003
LYS 145PHE 146 0.0169
PHE 146SER 147 -0.0000
SER 147GLY 148 -0.0948
GLY 148ASN 149 -0.0004
ASN 149ASP 150 -0.0139
ASP 150PHE 151 0.0000
PHE 151LEU 152 -0.0506
LEU 152LYS 153 -0.0001
LYS 153THR 154 -0.0557
THR 154GLY 155 -0.0001
GLY 155HIS 156 0.0652
HIS 156TYR 157 0.0002
TYR 157THR 158 0.1682
THR 158GLN 159 0.0004
GLN 159MET 160 0.0503
MET 160VAL 161 0.0001
VAL 161TRP 162 0.0917
TRP 162ALA 163 -0.0003
ALA 163ASN 164 0.1008
ASN 164THR 165 -0.0002
THR 165LYS 166 -0.1461
LYS 166GLU 167 -0.0001
GLU 167VAL 168 0.0278
VAL 168GLY 169 0.0000
GLY 169CYS 170 0.1690
CYS 170GLY 171 -0.0002
GLY 171SER 172 0.1140
SER 172ILE 173 0.0003
ILE 173LYS 174 -0.1512
LYS 174TYR 175 -0.0002
TYR 175ILE 176 0.0570
ILE 176GLN 177 0.0001
GLN 177GLU 178 -0.1370
GLU 178LYS 179 0.0001
LYS 179TRP 180 0.1343
TRP 180HIS 181 0.0002
HIS 181LYS 182 0.1256
LYS 182HIS 183 -0.0002
HIS 183TYR 184 -0.0821
TYR 184LEU 185 0.0003
LEU 185VAL 186 0.0404
VAL 186CYS 187 -0.0000
CYS 187ASN 188 0.0867
ASN 188TYR 189 0.0002
TYR 189GLY 190 0.0778
GLY 190PRO 191 0.0002
PRO 191SER 192 -0.1369
SER 192GLY 193 0.0001
GLY 193ASN 194 -0.1303
ASN 194PHE 195 0.0004
PHE 195LYS 196 -0.0417
LYS 196ASN 197 0.0003
ASN 197GLU 198 -0.1683
GLU 198GLU 199 0.0004
GLU 199LEU 200 -0.0077
LEU 200TYR 201 -0.0001
TYR 201GLN 202 0.1154
GLN 202THR 203 0.0001
THR 203LYS 204 0.0232

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.