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

CA strain for 240228055547918148

---  normal mode 10  ---

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 0.0000
GLU -3ALA -2 -0.0454
ALA -2GLU -1 0.0001
GLU -1PHE 0 0.0740
PHE 0ASN 1 -0.0001
ASN 1ASN 2 -0.0004
ASN 2TYR 3 -0.0001
TYR 3CYS 4 0.0480
CYS 4LYS 5 0.0000
LYS 5ILE 6 0.0199
ILE 6LYS 7 -0.0001
LYS 7CYS 8 -0.0132
CYS 8LEU 9 0.0003
LEU 9LYS 10 -0.0474
LYS 10GLY 11 -0.0001
GLY 11GLY 12 0.2044
GLY 12VAL 13 0.0001
VAL 13HIS 14 0.0578
HIS 14THR 15 0.0002
THR 15ALA 16 -0.0419
ALA 16CYS 17 -0.0002
CYS 17LYS 18 -0.1549
LYS 18TYR 19 -0.0002
TYR 19GLY 20 -0.2269
GLY 20SER 21 -0.0002
SER 21LEU 22 0.1146
LEU 22LYS 23 0.0000
LYS 23PRO 24 0.1873
PRO 24ASN 25 0.0002
ASN 25CYS 26 -0.0225
CYS 26GLY 27 -0.0001
GLY 27ASN 28 -0.0699
ASN 28LYS 29 0.0001
LYS 29VAL 30 -0.0925
VAL 30VAL 31 0.0002
VAL 31VAL 32 -0.0424
VAL 32SER 33 -0.0001
SER 33TYR 34 0.2747
TYR 34GLY 35 0.0003
GLY 35LEU 36 -0.3249
LEU 36THR 37 0.0002
THR 37LYS 38 0.0335
LYS 38GLN 39 -0.0000
GLN 39GLU 40 0.0870
GLU 40LYS 41 0.0001
LYS 41GLN 42 -0.0154
GLN 42ASP 43 -0.0001
ASP 43ILE 44 -0.0131
ILE 44LEU 45 -0.0001
LEU 45LYS 46 0.0627
LYS 46GLU 47 -0.0004
GLU 47HIS 48 -0.0273
HIS 48ASN 49 0.0001
ASN 49ASP 50 0.0908
ASP 50PHE 51 0.0003
PHE 51ARG 52 -0.0794
ARG 52GLN 53 0.0002
GLN 53LYS 54 0.1954
LYS 54ILE 55 0.0004
ILE 55ALA 56 -0.0262
ALA 56ARG 57 0.0002
ARG 57GLY 58 0.0382
GLY 58LEU 59 -0.0000
LEU 59GLU 60 -0.0366
GLU 60THR 61 0.0000
THR 61ARG 62 -0.0018
ARG 62GLY 63 0.0004
GLY 63ASN 64 0.0123
ASN 64PRO 65 0.0005
PRO 65GLY 66 0.0463
GLY 66PRO 67 0.0003
PRO 67GLN 68 0.0198
GLN 68PRO 69 0.0003
PRO 69PRO 70 0.0199
PRO 70ALA 71 -0.0002
ALA 71LYS 72 -0.0436
LYS 72ASN 73 -0.0001
ASN 73MET 74 -0.1204
MET 74LYS 75 -0.0001
LYS 75ASN 76 -0.0827
ASN 76LEU 77 0.0004
LEU 77VAL 78 0.0016
VAL 78TRP 79 -0.0002
TRP 79ASN 80 0.1400
ASN 80ASP 81 0.0000
ASP 81GLU 82 0.1749
GLU 82LEU 83 -0.0000
LEU 83ALA 84 0.1006
ALA 84TYR 85 -0.0003
TYR 85VAL 86 0.0014
VAL 86ALA 87 -0.0002
ALA 87GLN 88 0.1009
GLN 88VAL 89 0.0001
VAL 89TRP 90 -0.0277
TRP 90ALA 91 -0.0002
ALA 91ASN 92 -0.0022
ASN 92GLN 93 0.0000
GLN 93CYS 94 -0.1130
CYS 94GLN 95 -0.0003
GLN 95TYR 96 0.1838
TYR 96GLY 97 -0.0001
GLY 97HIS 98 -0.5008
HIS 98ASP 99 -0.0000
ASP 99THR 100 -0.4625
THR 100CYS 101 -0.0001
CYS 101ARG 102 0.0215
ARG 102ASP 103 0.0001
ASP 103VAL 104 -0.1024
VAL 104ALA 105 -0.0001
ALA 105LYS 106 0.0818
LYS 106TYR 107 -0.0001
TYR 107GLN 108 0.0163
GLN 108VAL 109 -0.0003
VAL 109GLY 110 -0.2351
GLY 110GLN 111 -0.0003
GLN 111ASN 112 -0.2104
ASN 112VAL 113 -0.0001
VAL 113ALA 114 -0.3531
ALA 114LEU 115 -0.0002
LEU 115THR 116 -0.5093
THR 116GLY 117 -0.0004
GLY 117SER 118 -0.3372
SER 118THR 119 0.0002
THR 119ALA 120 -0.0079
ALA 120ALA 121 -0.0001
ALA 121LYS 122 -0.0441
LYS 122TYR 123 0.0001
TYR 123ASP 124 -0.1471
ASP 124ASP 125 -0.0003
ASP 125PRO 126 0.0406
PRO 126VAL 127 0.0003
VAL 127LYS 128 0.0467
LYS 128LEU 129 -0.0004
LEU 129VAL 130 -0.1976
VAL 130LYS 131 -0.0004
LYS 131MET 132 0.0459
MET 132TRP 133 0.0002
TRP 133GLU 134 -0.1441
GLU 134ASP 135 0.0000
ASP 135GLU 136 0.0567
GLU 136VAL 137 0.0001
VAL 137LYS 138 0.0126
LYS 138ASP 139 0.0000
ASP 139TYR 140 0.0042
TYR 140ASN 141 -0.0000
ASN 141PRO 142 0.0061
PRO 142LYS 143 0.0003
LYS 143LYS 144 -0.0017
LYS 144LYS 145 -0.0000
LYS 145PHE 146 0.0088
PHE 146SER 147 -0.0003
SER 147GLY 148 -0.0545
GLY 148ASN 149 -0.0001
ASN 149ASP 150 0.0121
ASP 150PHE 151 0.0003
PHE 151LEU 152 -0.0486
LEU 152LYS 153 0.0002
LYS 153THR 154 -0.0244
THR 154GLY 155 0.0000
GLY 155HIS 156 0.0342
HIS 156TYR 157 0.0002
TYR 157THR 158 0.0425
THR 158GLN 159 -0.0002
GLN 159MET 160 0.0133
MET 160VAL 161 -0.0002
VAL 161TRP 162 -0.0246
TRP 162ALA 163 -0.0004
ALA 163ASN 164 0.0546
ASN 164THR 165 0.0002
THR 165LYS 166 -0.0800
LYS 166GLU 167 -0.0002
GLU 167VAL 168 -0.0016
VAL 168GLY 169 -0.0002
GLY 169CYS 170 0.0519
CYS 170GLY 171 0.0001
GLY 171SER 172 0.2452
SER 172ILE 173 0.0000
ILE 173LYS 174 0.2713
LYS 174TYR 175 -0.0003
TYR 175ILE 176 0.1240
ILE 176GLN 177 -0.0000
GLN 177GLU 178 0.0578
GLU 178LYS 179 -0.0001
LYS 179TRP 180 0.0059
TRP 180HIS 181 0.0001
HIS 181LYS 182 -0.0641
LYS 182HIS 183 0.0002
HIS 183TYR 184 -0.1843
TYR 184LEU 185 0.0002
LEU 185VAL 186 -0.0288
VAL 186CYS 187 0.0000
CYS 187ASN 188 -0.0049
ASN 188TYR 189 -0.0002
TYR 189GLY 190 0.0086
GLY 190PRO 191 0.0001
PRO 191SER 192 -0.1123
SER 192GLY 193 -0.0000
GLY 193ASN 194 -0.1612
ASN 194PHE 195 0.0001
PHE 195LYS 196 -0.0527
LYS 196ASN 197 -0.0004
ASN 197GLU 198 -0.0529
GLU 198GLU 199 -0.0001
GLU 199LEU 200 -0.0462
LEU 200TYR 201 0.0001
TYR 201GLN 202 0.0859
GLN 202THR 203 0.0001
THR 203LYS 204 0.0593

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.