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***  HORMONE RECEPTOR, SIGNALING PROTEIN 02-OCT-09 3K3K  ***

CA strain for 22022810242374253

---  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
PRO 2SER 3 -0.0025
SER 3GLU 4 -0.0147
GLU 4LEU 5 0.0163
LEU 5THR 6 -0.0281
THR 6PRO 7 -0.0212
PRO 7GLU 8 0.0321
GLU 8GLU 9 -0.0111
GLU 9ARG 10 0.0089
ARG 10SER 11 -0.0271
SER 11GLU 12 0.0307
GLU 12LEU 13 -0.0294
LEU 13LYS 14 0.0022
LYS 14ASN 15 0.0362
ASN 15SER 16 0.0226
SER 16ILE 17 0.0261
ILE 17ALA 18 0.0038
ALA 18GLU 19 0.0010
GLU 19PHE 20 0.0420
PHE 20HIS 21 -0.0616
HIS 21THR 22 0.0965
THR 22TYR 23 0.0031
TYR 23GLN 24 -0.0550
GLN 24LEU 25 -0.0008
LEU 25ASP 26 -0.0474
ASP 26PRO 27 0.0369
PRO 27GLY 28 0.0851
GLY 28SER 29 -0.0107
SER 29CYS 30 -0.0383
CYS 30SER 31 -0.0597
SER 31SER 32 0.0507
SER 32LEU 33 -0.1945
LEU 33HIS 34 0.0125
HIS 34ALA 35 -0.1561
ALA 35GLN 36 -0.0505
GLN 36ARG 37 -0.0251
ARG 37ILE 38 -0.0360
ILE 38HIS 39 0.0013
HIS 39ALA 40 -0.0506
ALA 40PRO 41 0.0095
PRO 41PRO 42 0.0648
PRO 42GLU 43 -0.0245
GLU 43LEU 44 0.0851
LEU 44VAL 45 0.0433
VAL 45TRP 46 0.0243
TRP 46SER 47 -0.0078
SER 47ILE 48 0.0152
ILE 48VAL 49 0.0273
VAL 49ARG 50 -0.0343
ARG 50ARG 51 0.0079
ARG 51PHE 52 0.0726
PHE 52ASP 53 0.0184
ASP 53LYS 54 -0.1821
LYS 54PRO 55 -0.0381
PRO 55GLN 56 0.0294
GLN 56THR 57 0.0907
THR 57TYR 58 -0.0608
TYR 58LYS 59 0.0715
LYS 59HIS 60 -0.0000
HIS 60PHE 61 0.0230
PHE 61ILE 62 -0.0449
ILE 62LYS 63 0.0346
LYS 63SER 64 -0.0667
SER 64CYS 65 -0.0529
CYS 65SER 66 -0.1562
SER 66VAL 67 -0.0601
VAL 67GLU 68 -0.1080
GLU 68GLN 69 0.1799
GLN 69ASN 70 0.0086
ASN 70ASN 70 0.0000
ASN 70PHE 71 -0.0148
PHE 71PHE 71 0.0018
PHE 71GLU 72 -0.0861
GLU 72MET 73 -0.0607
MET 73MET 73 0.0033
MET 73ARG 74 -0.0468
ARG 74VAL 75 0.0990
VAL 75GLY 76 -0.0234
GLY 76CYS 77 0.2439
CYS 77THR 78 -0.1675
THR 78ARG 79 -0.1014
ARG 79ASP 80 -0.0184
ASP 80VAL 81 -0.0088
VAL 81ILE 82 -0.0385
ILE 82VAL 83 -0.0039
VAL 83ILE 84 -0.0013
ILE 84SER 85 0.0033
SER 85GLY 86 -0.0114
GLY 86LEU 87 0.0296
LEU 87PRO 88 -0.1036
PRO 88ALA 89 0.0353
ALA 89ASN 90 0.0224
ASN 90THR 91 -0.0050
THR 91SER 92 -0.0581
SER 92THR 93 -0.0186
THR 93GLU 94 -0.0515
GLU 94ARG 95 -0.0981
ARG 95LEU 96 -0.0222
LEU 96ASP 97 -0.0029
ASP 97ILE 98 0.0393
ILE 98LEU 99 -0.0168
LEU 99ASP 100 0.0230
ASP 100ASP 101 0.0114
ASP 101GLU 102 -0.0081
GLU 102ARG 103 -0.0161
ARG 103ARG 104 -0.0174
ARG 104VAL 105 0.0272
VAL 105THR 106 0.0187
THR 106GLY 107 0.0361
GLY 107PHE 108 0.0298
PHE 108SER 109 -0.0031
SER 109ILE 110 -0.0341
ILE 110ILE 111 -0.0185
ILE 111GLY 112 -0.0202
GLY 112GLY 113 -0.0568
GLY 113GLU 114 -0.0243
GLU 114HIS 115 -0.0163
HIS 115ARG 116 0.1702
ARG 116LEU 117 -0.0959
LEU 117THR 118 -0.0977
THR 118ASN 119 0.0333
ASN 119TYR 120 -0.0535
TYR 120LYS 121 -0.0073
LYS 121SER 122 0.0494
SER 122VAL 123 0.0442
VAL 123THR 124 -0.0127
THR 124THR 125 0.0362
THR 125VAL 126 -0.0005
VAL 126HIS 127 0.0044
HIS 127ARG 128 -0.0679
ARG 128PHE 129 0.0178
PHE 129GLU 130 -0.0326
GLU 130LYS 131 0.0232
LYS 131GLU 132 -0.0123
GLU 132ASN 133 -0.0020
ASN 133ARG 134 -0.0055
ARG 134ILE 135 -0.0314
ILE 135TRP 136 -0.0136
TRP 136THR 137 -0.0235
THR 137VAL 138 -0.0021
VAL 138VAL 139 -0.0237
VAL 139LEU 140 -0.0022
LEU 140GLU 141 -0.0393
GLU 141SER 142 -0.0041
SER 142TYR 143 0.0154
TYR 143VAL 144 0.0000
VAL 144VAL 145 -0.0498
VAL 145ASP 146 0.0192
ASP 146MET 147 0.1495
MET 147PRO 148 0.0166
PRO 148GLU 149 0.1127
GLU 149GLY 150 -0.0080
GLY 150ASN 151 0.0113
ASN 151SER 152 0.0583
SER 152GLU 153 -0.0398
GLU 153ASP 154 0.0521
ASP 154ASP 155 0.0325
ASP 155THR 156 0.1249
THR 156ARG 157 0.0091
ARG 157ARG 157 0.0000
ARG 157MET 158 0.0868
MET 158PHE 159 0.1191
PHE 159ALA 160 0.0237
ALA 160ASP 161 -0.0105
ASP 161THR 162 0.0941
THR 162VAL 163 -0.0010
VAL 163VAL 164 0.0027
VAL 164LYS 165 0.0387
LYS 165LYS 165 -0.0285
LYS 165LEU 166 0.0118
LEU 166ASN 167 -0.0153
ASN 167LEU 168 0.0026
LEU 168GLN 169 0.0234
GLN 169GLN 169 0.0068
GLN 169LYS 170 -0.0278
LYS 170LEU 171 0.0280
LEU 171ALA 172 -0.0258
ALA 172THR 173 0.0147
THR 173THR 173 0.0031
THR 173VAL 174 -0.0080
VAL 174ALA 175 -0.0014
ALA 175GLU 176 -0.0003
GLU 176ALA 177 0.0328
ALA 177MET 178 0.0088
MET 178ALA 179 -0.0364
ALA 179ARG 180 0.1585
ARG 180ASN 181 -0.0081
ASN 181SER 182 -0.0242
SER 182GLY 183 0.1067
GLY 183ASP 184 0.1070

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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: October 18th, 2018.