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

CA strain for 22022810242374253

---  normal mode 8  ---

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 0.0131
SER 3GLU 4 -0.0294
GLU 4LEU 5 0.0127
LEU 5THR 6 -0.0397
THR 6PRO 7 -0.0069
PRO 7GLU 8 0.0213
GLU 8GLU 9 0.0013
GLU 9ARG 10 -0.0003
ARG 10SER 11 -0.0319
SER 11GLU 12 0.0198
GLU 12LEU 13 -0.0097
LEU 13LYS 14 -0.0426
LYS 14ASN 15 0.0589
ASN 15SER 16 -0.0046
SER 16ILE 17 0.0131
ILE 17ALA 18 0.0086
ALA 18GLU 19 -0.0189
GLU 19PHE 20 0.0510
PHE 20HIS 21 -0.0683
HIS 21THR 22 -0.0022
THR 22TYR 23 -0.0284
TYR 23GLN 24 -0.0649
GLN 24LEU 25 -0.0123
LEU 25ASP 26 -0.0375
ASP 26PRO 27 -0.0209
PRO 27GLY 28 -0.0685
GLY 28SER 29 -0.0371
SER 29CYS 30 0.0349
CYS 30SER 31 -0.0445
SER 31SER 32 0.0703
SER 32LEU 33 -0.0915
LEU 33HIS 34 0.0295
HIS 34ALA 35 -0.0524
ALA 35GLN 36 0.0313
GLN 36ARG 37 -0.0421
ARG 37ILE 38 0.0127
ILE 38HIS 39 -0.0494
HIS 39ALA 40 0.0232
ALA 40PRO 41 0.0384
PRO 41PRO 42 -0.1793
PRO 42GLU 43 0.0311
GLU 43LEU 44 -0.1439
LEU 44VAL 45 -0.1041
VAL 45TRP 46 -0.1084
TRP 46SER 47 -0.0195
SER 47ILE 48 0.1054
ILE 48VAL 49 -0.1534
VAL 49ARG 50 0.0102
ARG 50ARG 51 0.0861
ARG 51PHE 52 -0.0704
PHE 52ASP 53 0.0254
ASP 53LYS 54 -0.1274
LYS 54PRO 55 -0.0190
PRO 55GLN 56 0.0241
GLN 56THR 57 0.0456
THR 57TYR 58 -0.0548
TYR 58LYS 59 0.0641
LYS 59HIS 60 0.0198
HIS 60PHE 61 0.0011
PHE 61ILE 62 -0.0254
ILE 62LYS 63 -0.0230
LYS 63SER 64 -0.0230
SER 64CYS 65 0.0221
CYS 65SER 66 -0.0979
SER 66VAL 67 -0.0506
VAL 67GLU 68 -0.0836
GLU 68GLN 69 0.1206
GLN 69ASN 70 0.0074
ASN 70ASN 70 -0.0004
ASN 70PHE 71 -0.0009
PHE 71PHE 71 -0.0001
PHE 71GLU 72 -0.0259
GLU 72MET 73 0.0187
MET 73MET 73 0.0069
MET 73ARG 74 -0.0379
ARG 74VAL 75 0.0880
VAL 75GLY 76 0.0004
GLY 76CYS 77 0.0694
CYS 77THR 78 -0.0432
THR 78ARG 79 -0.0203
ARG 79ASP 80 0.0179
ASP 80VAL 81 -0.0154
VAL 81ILE 82 0.0086
ILE 82VAL 83 -0.0036
VAL 83ILE 84 -0.0039
ILE 84SER 85 0.0126
SER 85GLY 86 0.0010
GLY 86LEU 87 -0.0160
LEU 87PRO 88 0.0547
PRO 88ALA 89 -0.0006
ALA 89ASN 90 -0.0068
ASN 90THR 91 -0.0030
THR 91SER 92 -0.0029
SER 92THR 93 0.0020
THR 93GLU 94 0.0050
GLU 94ARG 95 -0.0019
ARG 95LEU 96 -0.0039
LEU 96ASP 97 0.0078
ASP 97ILE 98 -0.0054
ILE 98LEU 99 -0.0297
LEU 99ASP 100 0.1210
ASP 100ASP 101 0.0098
ASP 101GLU 102 0.0214
GLU 102ARG 103 -0.0135
ARG 103ARG 104 -0.0746
ARG 104VAL 105 -0.0293
VAL 105THR 106 0.0233
THR 106GLY 107 -0.0524
GLY 107PHE 108 -0.0115
PHE 108SER 109 -0.0074
SER 109ILE 110 -0.0079
ILE 110ILE 111 0.0148
ILE 111GLY 112 -0.0135
GLY 112GLY 113 -0.0072
GLY 113GLU 114 -0.0008
GLU 114HIS 115 -0.0082
HIS 115ARG 116 0.0166
ARG 116LEU 117 -0.0126
LEU 117THR 118 -0.0011
THR 118ASN 119 -0.0046
ASN 119TYR 120 0.0183
TYR 120LYS 121 -0.0159
LYS 121SER 122 -0.0251
SER 122VAL 123 0.0272
VAL 123THR 124 -0.0544
THR 124THR 125 0.0316
THR 125VAL 126 -0.1243
VAL 126HIS 127 0.1002
HIS 127ARG 128 -0.0470
ARG 128PHE 129 0.0613
PHE 129GLU 130 0.0383
GLU 130LYS 131 0.0764
LYS 131GLU 132 -0.0659
GLU 132ASN 133 -0.0185
ASN 133ARG 134 0.0032
ARG 134ILE 135 0.0173
ILE 135TRP 136 -0.0011
TRP 136THR 137 -0.0026
THR 137VAL 138 -0.0549
VAL 138VAL 139 -0.0145
VAL 139LEU 140 -0.0398
LEU 140GLU 141 -0.0373
GLU 141SER 142 -0.0043
SER 142TYR 143 -0.0259
TYR 143VAL 144 -0.0058
VAL 144VAL 145 -0.0349
VAL 145ASP 146 -0.0095
ASP 146MET 147 -0.0172
MET 147PRO 148 -0.0061
PRO 148GLU 149 0.0337
GLU 149GLY 150 -0.0020
GLY 150ASN 151 -0.0038
ASN 151SER 152 0.0127
SER 152GLU 153 -0.0335
GLU 153ASP 154 0.0153
ASP 154ASP 155 -0.0084
ASP 155THR 156 -0.0415
THR 156ARG 157 -0.0093
ARG 157ARG 157 -0.0333
ARG 157MET 158 -0.0064
MET 158PHE 159 -0.0433
PHE 159ALA 160 -0.0268
ALA 160ASP 161 -0.0252
ASP 161THR 162 0.0076
THR 162VAL 163 -0.0319
VAL 163VAL 164 -0.0382
VAL 164LYS 165 0.0104
LYS 165LYS 165 -0.0285
LYS 165LEU 166 -0.0759
LEU 166ASN 167 -0.0338
ASN 167LEU 168 -0.0709
LEU 168GLN 169 0.0457
GLN 169GLN 169 0.0103
GLN 169LYS 170 -0.1545
LYS 170LEU 171 0.0353
LEU 171ALA 172 -0.0414
ALA 172THR 173 -0.0414
THR 173THR 173 0.0104
THR 173VAL 174 -0.0716
VAL 174ALA 175 0.0490
ALA 175GLU 176 -0.0637
GLU 176ALA 177 0.0023
ALA 177MET 178 -0.1092
MET 178ALA 179 0.0641
ALA 179ARG 180 -0.1784
ARG 180ASN 181 -0.0894
ASN 181SER 182 0.0145
SER 182GLY 183 -0.0864
GLY 183ASP 184 -0.0714

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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.