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CA strain for 22010101172418520

---  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
MET 1ARG 2 -0.0294
ARG 2LEU 3 -0.0147
LEU 3GLN 4 0.0076
GLN 4GLY 5 0.0154
GLY 5ALA 6 -0.0553
ALA 6ILE 7 -0.0245
ILE 7PHE 8 0.0206
PHE 8VAL 9 -0.0679
VAL 9LEU 10 -0.0356
LEU 10LEU 11 0.0157
LEU 11PRO 12 -0.0224
PRO 12HIS 13 -0.0679
HIS 13LEU 14 0.1711
LEU 14GLY 15 0.0623
GLY 15PRO 16 0.0452
PRO 16ILE 17 0.0069
ILE 17LEU 18 -0.0584
LEU 18VAL 19 -0.0618
VAL 19TRP 20 0.0580
TRP 20LEU 21 -0.0873
LEU 21PHE 22 -0.0403
PHE 22THR 23 0.0258
THR 23ARG 24 0.0055
ARG 24ASP 25 0.1054
ASP 25HIS 26 -0.0338
HIS 26MET 27 -0.0644
MET 27SER 28 0.0388
SER 28GLY 29 0.0016
GLY 29TRP 30 -0.0554
TRP 30CYS 31 -0.0835
CYS 31GLU 32 0.0643
GLU 32GLY 33 0.0457
GLY 33PRO 34 0.0045
PRO 34ARG 35 0.1015
ARG 35MET 36 -0.0903
MET 36LEU 37 0.0936
LEU 37SER 38 -0.0044
SER 38TRP 39 -0.1440
TRP 39CYS 40 0.0307
CYS 40PRO 41 0.1038
PRO 41PHE 42 -0.0347
PHE 42TYR 43 0.1232
TYR 43LYS 44 -0.2278
LYS 44VAL 45 -0.0401
VAL 45LEU 46 0.1073
LEU 46LEU 47 0.0206
LEU 47LEU 48 -0.0661
LEU 48VAL 49 0.0528
VAL 49GLN 50 0.0488
GLN 50THR 51 0.0100
THR 51ALA 52 -0.0333
ALA 52ILE 53 0.1481
ILE 53TYR 54 0.0122
TYR 54SER 55 -0.0836
SER 55VAL 56 0.1152
VAL 56VAL 57 0.0548
VAL 57GLY 58 0.0056
GLY 58TYR 59 0.0245
TYR 59ALA 60 0.0341
ALA 60SER 61 0.0070
SER 61TYR 62 0.0242
TYR 62LEU 63 0.0384
LEU 63VAL 64 0.0211
VAL 64TRP 65 -0.0219
TRP 65LYS 66 0.0385
LYS 66ASP 67 0.0020
ASP 67LEU 68 -0.0428
LEU 68GLY 69 -0.0279
GLY 69GLY 70 0.0154
GLY 70GLY 71 -0.0215
GLY 71LEU 72 -0.0134
LEU 72GLY 73 -0.0186
GLY 73TRP 74 -0.0654
TRP 74PRO 75 -0.0182
PRO 75LEU 76 0.0252
LEU 76ALA 77 0.0183
ALA 77LEU 78 -0.0513
LEU 78PRO 79 0.0509
PRO 79LEU 80 -0.0531
LEU 80GLY 81 0.0492
GLY 81LEU 82 -0.1306
LEU 82TYR 83 -0.0515
TYR 83ALA 84 0.0074
ALA 84VAL 85 -0.0532
VAL 85GLN 86 -0.0877
GLN 86LEU 87 -0.0376
LEU 87THR 88 -0.0644
THR 88ILE 89 -0.0926
ILE 89SER 90 -0.0314
SER 90TRP 91 -0.0693
TRP 91THR 92 -0.0243
THR 92VAL 93 -0.0667
VAL 93LEU 94 0.0295
LEU 94VAL 95 -0.0540
VAL 95LEU 96 -0.0993
LEU 96PHE 97 0.0403
PHE 97PHE 98 -0.0510
PHE 98THR 99 -0.0044
THR 99VAL 100 -0.0993
VAL 100HIS 101 0.0229
HIS 101ASN 102 -0.0600
ASN 102PRO 103 -0.0435
PRO 103GLY 104 -0.0007
GLY 104LEU 105 0.0239
LEU 105ALA 106 -0.0480
ALA 106LEU 107 -0.0488
LEU 107LEU 108 0.0122
LEU 108HIS 109 -0.0471
HIS 109LEU 110 -0.0406
LEU 110LEU 111 -0.0115
LEU 111LEU 112 -0.0613
LEU 112LEU 113 -0.0492
LEU 113TYR 114 0.0281
TYR 114GLY 115 -0.0379
GLY 115LEU 116 -0.1075
LEU 116VAL 117 0.0224
VAL 117VAL 118 0.0297
VAL 118SER 119 -0.1994
SER 119THR 120 -0.0005
THR 120ALA 121 0.0270
ALA 121LEU 122 -0.0570
LEU 122ILE 123 -0.0980
ILE 123TRP 124 0.0008
TRP 124HIS 125 0.0516
HIS 125PRO 126 -0.0249
PRO 126ILE 127 0.0061
ILE 127ASN 128 -0.0327
ASN 128LYS 129 -0.0170
LYS 129LEU 130 0.0573
LEU 130ALA 131 0.0512
ALA 131ALA 132 -0.0239
ALA 132LEU 133 0.0894
LEU 133LEU 134 -0.0382
LEU 134LEU 135 0.0674
LEU 135LEU 136 0.0881
LEU 136PRO 137 -0.1053
PRO 137TYR 138 0.1234
TYR 138LEU 139 0.1066
LEU 139ALA 140 -0.1109
ALA 140TRP 141 -0.0013
TRP 141LEU 142 -0.0579
LEU 142THR 143 0.0754
THR 143VAL 144 -0.1439
VAL 144THR 145 0.0527
THR 145SER 146 0.1063
SER 146ALA 147 -0.0289
ALA 147LEU 148 0.0155
LEU 148THR 149 0.0989
THR 149TYR 150 0.0071
TYR 150HIS 151 -0.0018
HIS 151LEU 152 0.0120
LEU 152TRP 153 0.0354
TRP 153ARG 154 0.0138
ARG 154ASP 155 -0.0037
ASP 155SER 156 0.0038
SER 156LEU 157 -0.0774
LEU 157CYS 158 0.1120
CYS 158PRO 159 0.0027
PRO 159VAL 160 0.0040
VAL 160HIS 161 0.0388
HIS 161GLN 162 0.0081
GLN 162PRO 163 0.0090
PRO 163GLN 164 0.0228
GLN 164PRO 165 0.0023
PRO 165THR 166 0.0101
THR 166GLU 167 -0.0382
GLU 167LYS 168 0.0038
LYS 168SER 169 0.0397
SER 169ASP 170 -0.0165

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: October 18th, 2018.