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

CA strain for 22022810242374253

---  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
PRO 2SER 3 0.0948
SER 3GLU 4 -0.0138
GLU 4LEU 5 -0.0227
LEU 5THR 6 0.1429
THR 6PRO 7 -0.0603
PRO 7GLU 8 0.0185
GLU 8GLU 9 0.0114
GLU 9ARG 10 -0.0214
ARG 10SER 11 -0.0558
SER 11GLU 12 -0.0374
GLU 12LEU 13 0.0803
LEU 13LYS 14 -0.0477
LYS 14ASN 15 0.0152
ASN 15SER 16 0.0459
SER 16ILE 17 0.0197
ILE 17ALA 18 -0.0474
ALA 18GLU 19 0.0857
GLU 19PHE 20 0.0339
PHE 20HIS 21 -0.1037
HIS 21THR 22 -0.0091
THR 22TYR 23 0.1803
TYR 23GLN 24 -0.0643
GLN 24LEU 25 -0.0293
LEU 25ASP 26 -0.1044
ASP 26PRO 27 0.0559
PRO 27GLY 28 -0.0497
GLY 28SER 29 0.0047
SER 29CYS 30 0.0507
CYS 30SER 31 0.1131
SER 31SER 32 0.1975
SER 32LEU 33 0.1872
LEU 33HIS 34 0.0603
HIS 34ALA 35 0.3654
ALA 35GLN 36 0.1202
GLN 36ARG 37 0.2029
ARG 37ILE 38 -0.1338
ILE 38HIS 39 0.1270
HIS 39ALA 40 -0.1201
ALA 40PRO 41 0.0890
PRO 41PRO 42 0.0214
PRO 42GLU 43 -0.0026
GLU 43LEU 44 0.0669
LEU 44VAL 45 0.0892
VAL 45TRP 46 0.0073
TRP 46SER 47 0.0672
SER 47ILE 48 -0.0130
ILE 48VAL 49 0.0533
VAL 49ARG 50 0.0435
ARG 50ARG 51 0.0199
ARG 51PHE 52 -0.1307
PHE 52ASP 53 -0.0023
ASP 53LYS 54 0.0417
LYS 54PRO 55 0.0435
PRO 55GLN 56 -0.0100
GLN 56THR 57 -0.1075
THR 57TYR 58 0.0478
TYR 58LYS 59 -0.0512
LYS 59HIS 60 -0.0307
HIS 60PHE 61 -0.0398
PHE 61ILE 62 0.0575
ILE 62LYS 63 -0.0194
LYS 63SER 64 0.0517
SER 64CYS 65 0.0555
CYS 65SER 66 0.0520
SER 66VAL 67 0.0992
VAL 67GLU 68 0.0069
GLU 68GLN 69 0.0274
GLN 69ASN 70 -0.0008
ASN 70ASN 70 0.0005
ASN 70PHE 71 -0.0195
PHE 71PHE 71 0.0027
PHE 71GLU 72 0.0088
GLU 72MET 73 -0.0466
MET 73MET 73 -0.0011
MET 73ARG 74 -0.0118
ARG 74VAL 75 -0.0276
VAL 75GLY 76 -0.0035
GLY 76CYS 77 -0.0034
CYS 77THR 78 0.0233
THR 78ARG 79 0.0313
ARG 79ASP 80 0.0268
ASP 80VAL 81 0.0249
VAL 81ILE 82 0.0153
ILE 82VAL 83 0.0416
VAL 83ILE 84 -0.0072
ILE 84SER 85 -0.0032
SER 85GLY 86 0.0024
GLY 86LEU 87 0.0113
LEU 87PRO 88 -0.0436
PRO 88ALA 89 0.0150
ALA 89ASN 90 0.0169
ASN 90THR 91 0.0249
THR 91SER 92 0.0196
SER 92THR 93 0.0109
THR 93GLU 94 0.0346
GLU 94ARG 95 0.0330
ARG 95LEU 96 -0.0410
LEU 96ASP 97 0.0142
ASP 97ILE 98 -0.0275
ILE 98LEU 99 -0.0356
LEU 99ASP 100 -0.0047
ASP 100ASP 101 0.0015
ASP 101GLU 102 0.0067
GLU 102ARG 103 -0.0319
ARG 103ARG 104 0.0216
ARG 104VAL 105 -0.1294
VAL 105THR 106 -0.0063
THR 106GLY 107 -0.0701
GLY 107PHE 108 -0.0236
PHE 108SER 109 -0.0049
SER 109ILE 110 0.0011
ILE 110ILE 111 0.0899
ILE 111GLY 112 -0.0196
GLY 112GLY 113 0.0210
GLY 113GLU 114 0.0193
GLU 114HIS 115 0.0040
HIS 115ARG 116 -0.0599
ARG 116LEU 117 0.0268
LEU 117THR 118 0.0433
THR 118ASN 119 -0.0121
ASN 119TYR 120 0.0733
TYR 120LYS 121 0.0231
LYS 121SER 122 -0.0221
SER 122VAL 123 0.0651
VAL 123THR 124 -0.0689
THR 124THR 125 -0.0243
THR 125VAL 126 -0.0126
VAL 126HIS 127 -0.0935
HIS 127ARG 128 -0.0825
ARG 128PHE 129 -0.0633
PHE 129GLU 130 -0.0649
GLU 130LYS 131 -0.0947
LYS 131GLU 132 0.1152
GLU 132ASN 133 0.0638
ASN 133ARG 134 -0.0088
ARG 134ILE 135 -0.1838
ILE 135TRP 136 0.0915
TRP 136THR 137 -0.0023
THR 137VAL 138 0.0259
VAL 138VAL 139 0.0735
VAL 139LEU 140 0.0164
LEU 140GLU 141 0.0718
GLU 141SER 142 0.0185
SER 142TYR 143 0.0593
TYR 143VAL 144 0.0271
VAL 144VAL 145 0.0113
VAL 145ASP 146 0.0202
ASP 146MET 147 -0.0950
MET 147PRO 148 0.0278
PRO 148GLU 149 -0.0465
GLU 149GLY 150 0.0122
GLY 150ASN 151 -0.0097
ASN 151SER 152 -0.0343
SER 152GLU 153 0.0113
GLU 153ASP 154 -0.0239
ASP 154ASP 155 -0.0260
ASP 155THR 156 -0.0862
THR 156ARG 157 0.0057
ARG 157ARG 157 0.0081
ARG 157MET 158 -0.0426
MET 158PHE 159 -0.0122
PHE 159ALA 160 -0.0343
ALA 160ASP 161 0.0252
ASP 161THR 162 -0.0705
THR 162VAL 163 0.0028
VAL 163VAL 164 -0.0136
VAL 164LYS 165 -0.0538
LYS 165LYS 165 -0.0102
LYS 165LEU 166 -0.0206
LEU 166ASN 167 0.0171
ASN 167LEU 168 0.0209
LEU 168GLN 169 -0.0646
GLN 169GLN 169 -0.0065
GLN 169LYS 170 -0.0191
LYS 170LEU 171 -0.0076
LEU 171ALA 172 0.0004
ALA 172THR 173 -0.0370
THR 173THR 173 0.0073
THR 173VAL 174 0.0010
VAL 174ALA 175 -0.0616
ALA 175GLU 176 -0.0010
GLU 176ALA 177 -0.0095
ALA 177MET 178 -0.0111
MET 178ALA 179 -0.0513
ALA 179ARG 180 0.0016
ARG 180ASN 181 -0.0998
ASN 181SER 182 -0.0684
SER 182GLY 183 -0.0020
GLY 183ASP 184 -0.0516

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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.