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

CA strain for 22022810242374253

---  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
PRO 2SER 3 0.0273
SER 3GLU 4 0.0067
GLU 4LEU 5 -0.0139
LEU 5THR 6 0.0619
THR 6PRO 7 -0.0141
PRO 7GLU 8 -0.0041
GLU 8GLU 9 0.0002
GLU 9ARG 10 -0.0110
ARG 10SER 11 -0.0006
SER 11GLU 12 -0.0195
GLU 12LEU 13 -0.0086
LEU 13LYS 14 -0.0015
LYS 14ASN 15 -0.0012
ASN 15SER 16 0.0142
SER 16ILE 17 -0.0196
ILE 17ALA 18 0.0333
ALA 18GLU 19 0.0053
GLU 19PHE 20 -0.0427
PHE 20HIS 21 0.0686
HIS 21THR 22 -0.0569
THR 22TYR 23 -0.0900
TYR 23GLN 24 0.0527
GLN 24LEU 25 0.0145
LEU 25ASP 26 0.0756
ASP 26PRO 27 -0.0497
PRO 27GLY 28 0.0097
GLY 28SER 29 0.0251
SER 29CYS 30 -0.0160
CYS 30SER 31 -0.0395
SER 31SER 32 -0.1647
SER 32LEU 33 0.0924
LEU 33HIS 34 -0.0599
HIS 34ALA 35 0.1377
ALA 35GLN 36 0.0085
GLN 36ARG 37 0.0997
ARG 37ILE 38 -0.0696
ILE 38HIS 39 0.0638
HIS 39ALA 40 -0.0799
ALA 40PRO 41 0.0420
PRO 41PRO 42 0.0026
PRO 42GLU 43 -0.0095
GLU 43LEU 44 0.0091
LEU 44VAL 45 0.0276
VAL 45TRP 46 -0.0244
TRP 46SER 47 0.0381
SER 47ILE 48 0.0193
ILE 48VAL 49 0.0007
VAL 49ARG 50 0.0119
ARG 50ARG 51 0.0482
ARG 51PHE 52 -0.0379
PHE 52ASP 53 0.0279
ASP 53LYS 54 -0.1274
LYS 54PRO 55 -0.0243
PRO 55GLN 56 0.0357
GLN 56THR 57 0.0658
THR 57TYR 58 -0.0681
TYR 58LYS 59 0.0804
LYS 59HIS 60 0.0429
HIS 60PHE 61 0.1970
PHE 61ILE 62 -0.1108
ILE 62LYS 63 0.0348
LYS 63SER 64 -0.0567
SER 64CYS 65 -0.0514
CYS 65SER 66 -0.1033
SER 66VAL 67 -0.0816
VAL 67GLU 68 -0.0893
GLU 68GLN 69 0.1799
GLN 69ASN 70 0.0136
ASN 70ASN 70 0.0003
ASN 70PHE 71 -0.0136
PHE 71PHE 71 0.0022
PHE 71GLU 72 -0.0629
GLU 72MET 73 -0.0562
MET 73MET 73 -0.0021
MET 73ARG 74 -0.0725
ARG 74VAL 75 0.1560
VAL 75GLY 76 -0.0759
GLY 76CYS 77 0.1865
CYS 77THR 78 -0.1638
THR 78ARG 79 -0.0536
ARG 79ASP 80 -0.0478
ASP 80VAL 81 0.0166
VAL 81ILE 82 -0.0134
ILE 82VAL 83 -0.0491
VAL 83ILE 84 0.0075
ILE 84SER 85 0.0298
SER 85GLY 86 -0.0085
GLY 86LEU 87 -0.0044
LEU 87PRO 88 0.0919
PRO 88ALA 89 -0.0215
ALA 89ASN 90 -0.0512
ASN 90THR 91 -0.0238
THR 91SER 92 -0.0167
SER 92THR 93 -0.0150
THR 93GLU 94 -0.0705
GLU 94ARG 95 -0.0793
ARG 95LEU 96 -0.1037
LEU 96ASP 97 0.0540
ASP 97ILE 98 -0.1054
ILE 98LEU 99 -0.0087
LEU 99ASP 100 -0.0414
ASP 100ASP 101 -0.0098
ASP 101GLU 102 0.0162
GLU 102ARG 103 0.0110
ARG 103ARG 104 0.0446
ARG 104VAL 105 -0.0742
VAL 105THR 106 -0.0396
THR 106GLY 107 -0.0655
GLY 107PHE 108 -0.0889
PHE 108SER 109 -0.0691
SER 109ILE 110 -0.0949
ILE 110ILE 111 -0.0109
ILE 111GLY 112 -0.0227
GLY 112GLY 113 -0.0048
GLY 113GLU 114 -0.0372
GLU 114HIS 115 0.0049
HIS 115ARG 116 -0.0765
ARG 116LEU 117 -0.0129
LEU 117THR 118 0.0865
THR 118ASN 119 -0.0841
ASN 119TYR 120 -0.0200
TYR 120LYS 121 -0.1012
LYS 121SER 122 -0.0940
SER 122VAL 123 -0.1075
VAL 123THR 124 0.0053
THR 124THR 125 -0.0283
THR 125VAL 126 0.0120
VAL 126HIS 127 -0.0764
HIS 127ARG 128 -0.0633
ARG 128PHE 129 -0.0487
PHE 129GLU 130 -0.0709
GLU 130LYS 131 -0.0782
LYS 131GLU 132 0.0960
GLU 132ASN 133 0.0391
ASN 133ARG 134 -0.0066
ARG 134ILE 135 -0.0910
ILE 135TRP 136 0.0460
TRP 136THR 137 0.0063
THR 137VAL 138 -0.0017
VAL 138VAL 139 0.0400
VAL 139LEU 140 -0.0073
LEU 140GLU 141 0.0397
GLU 141SER 142 0.0049
SER 142TYR 143 -0.0383
TYR 143VAL 144 -0.0167
VAL 144VAL 145 -0.0137
VAL 145ASP 146 -0.0257
ASP 146MET 147 0.0099
MET 147PRO 148 -0.0426
PRO 148GLU 149 -0.0595
GLU 149GLY 150 -0.0102
GLY 150ASN 151 0.0032
ASN 151SER 152 -0.0164
SER 152GLU 153 0.0329
GLU 153ASP 154 -0.0236
ASP 154ASP 155 -0.0082
ASP 155THR 156 -0.0092
THR 156ARG 157 0.0064
ARG 157ARG 157 0.0028
ARG 157MET 158 -0.0454
MET 158PHE 159 -0.0863
PHE 159ALA 160 -0.0152
ALA 160ASP 161 0.0721
ASP 161THR 162 -0.1085
THR 162VAL 163 -0.0684
VAL 163VAL 164 0.0179
VAL 164LYS 165 0.0336
LYS 165LYS 165 -0.0393
LYS 165LEU 166 -0.0223
LEU 166ASN 167 -0.0286
ASN 167LEU 168 0.0673
LEU 168GLN 169 -0.0258
GLN 169GLN 169 0.0061
GLN 169LYS 170 -0.0196
LYS 170LEU 171 0.0353
LEU 171ALA 172 0.0229
ALA 172THR 173 -0.0059
THR 173THR 173 -0.0147
THR 173VAL 174 -0.0171
VAL 174ALA 175 0.0295
ALA 175GLU 176 -0.0256
GLU 176ALA 177 -0.0009
ALA 177MET 178 -0.0145
MET 178ALA 179 -0.0041
ALA 179ARG 180 -0.0403
ARG 180ASN 181 -0.0385
ASN 181SER 182 -0.0165
SER 182GLY 183 -0.0304
GLY 183ASP 184 -0.0479

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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.