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CA strain for 22010101172418520

---  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
MET 1ARG 2 0.0924
ARG 2LEU 3 0.0571
LEU 3GLN 4 -0.0152
GLN 4GLY 5 -0.0428
GLY 5ALA 6 0.1016
ALA 6ILE 7 0.0214
ILE 7PHE 8 -0.1203
PHE 8VAL 9 0.2142
VAL 9LEU 10 0.0091
LEU 10LEU 11 -0.0770
LEU 11PRO 12 -0.0655
PRO 12HIS 13 0.1813
HIS 13LEU 14 -0.5097
LEU 14GLY 15 0.1057
GLY 15PRO 16 0.1199
PRO 16ILE 17 -0.1026
ILE 17LEU 18 0.1795
LEU 18VAL 19 0.0163
VAL 19TRP 20 -0.1563
TRP 20LEU 21 0.1043
LEU 21PHE 22 -0.0147
PHE 22THR 23 0.0076
THR 23ARG 24 -0.0251
ARG 24ASP 25 0.0689
ASP 25HIS 26 -0.0793
HIS 26MET 27 -0.0158
MET 27SER 28 0.0246
SER 28GLY 29 0.0201
GLY 29TRP 30 -0.2858
TRP 30CYS 31 -0.2646
CYS 31GLU 32 0.1464
GLU 32GLY 33 -0.0099
GLY 33PRO 34 -0.0930
PRO 34ARG 35 0.2368
ARG 35MET 36 -0.2009
MET 36LEU 37 0.3557
LEU 37SER 38 -0.1083
SER 38TRP 39 -0.2875
TRP 39CYS 40 0.0444
CYS 40PRO 41 0.0323
PRO 41PHE 42 0.0074
PHE 42TYR 43 0.2053
TYR 43LYS 44 -0.5748
LYS 44VAL 45 0.0370
VAL 45LEU 46 0.1163
LEU 46LEU 47 0.0469
LEU 47LEU 48 0.0450
LEU 48VAL 49 0.1735
VAL 49GLN 50 -0.0990
GLN 50THR 51 0.1298
THR 51ALA 52 0.1229
ALA 52ILE 53 -0.0585
ILE 53TYR 54 -0.0208
TYR 54SER 55 0.4491
SER 55VAL 56 -0.1805
VAL 56VAL 57 -0.0371
VAL 57GLY 58 0.0200
GLY 58TYR 59 0.0769
TYR 59ALA 60 -0.0713
ALA 60SER 61 -0.0288
SER 61TYR 62 0.0343
TYR 62LEU 63 -0.1025
LEU 63VAL 64 -0.0694
VAL 64TRP 65 0.0347
TRP 65LYS 66 -0.0826
LYS 66ASP 67 -0.0132
ASP 67LEU 68 0.1126
LEU 68GLY 69 0.0076
GLY 69GLY 70 -0.0281
GLY 70GLY 71 0.0159
GLY 71LEU 72 -0.1107
LEU 72GLY 73 0.0583
GLY 73TRP 74 0.0513
TRP 74PRO 75 0.0147
PRO 75LEU 76 -0.0497
LEU 76ALA 77 -0.0338
ALA 77LEU 78 0.0966
LEU 78PRO 79 -0.0736
PRO 79LEU 80 0.0737
LEU 80GLY 81 -0.0997
GLY 81LEU 82 0.1266
LEU 82TYR 83 0.1043
TYR 83ALA 84 0.0397
ALA 84VAL 85 0.0747
VAL 85GLN 86 0.0535
GLN 86LEU 87 0.0761
LEU 87THR 88 0.2300
THR 88ILE 89 0.0156
ILE 89SER 90 0.0408
SER 90TRP 91 -0.0121
TRP 91THR 92 0.2140
THR 92VAL 93 -0.0904
VAL 93LEU 94 -0.0394
LEU 94VAL 95 0.0440
VAL 95LEU 96 -0.1223
LEU 96PHE 97 0.0353
PHE 97PHE 98 -0.0592
PHE 98THR 99 0.0629
THR 99VAL 100 -0.1913
VAL 100HIS 101 0.0707
HIS 101ASN 102 -0.1115
ASN 102PRO 103 -0.0405
PRO 103GLY 104 -0.0420
GLY 104LEU 105 -0.0557
LEU 105ALA 106 -0.0383
ALA 106LEU 107 -0.0853
LEU 107LEU 108 -0.1983
LEU 108HIS 109 -0.0053
HIS 109LEU 110 -0.0248
LEU 110LEU 111 -0.1734
LEU 111LEU 112 -0.2304
LEU 112LEU 113 0.1242
LEU 113TYR 114 -0.0493
TYR 114GLY 115 -0.1679
GLY 115LEU 116 -0.0337
LEU 116VAL 117 -0.0489
VAL 117VAL 118 -0.0535
VAL 118SER 119 -0.1151
SER 119THR 120 0.0535
THR 120ALA 121 -0.0535
ALA 121LEU 122 -0.0885
LEU 122ILE 123 0.1202
ILE 123TRP 124 -0.0217
TRP 124HIS 125 -0.0133
HIS 125PRO 126 0.0135
PRO 126ILE 127 0.0076
ILE 127ASN 128 0.0940
ASN 128LYS 129 0.0503
LYS 129LEU 130 -0.1809
LEU 130ALA 131 -0.0285
ALA 131ALA 132 -0.0311
ALA 132LEU 133 -0.0919
LEU 133LEU 134 -0.0426
LEU 134LEU 135 0.1158
LEU 135LEU 136 -0.1538
LEU 136PRO 137 0.0033
PRO 137TYR 138 -0.0763
TYR 138LEU 139 0.0211
LEU 139ALA 140 -0.1949
ALA 140TRP 141 0.0289
TRP 141LEU 142 -0.1532
LEU 142THR 143 -0.1254
THR 143VAL 144 -0.4087
VAL 144THR 145 -0.1411
THR 145SER 146 0.1457
SER 146ALA 147 -0.3798
ALA 147LEU 148 0.0324
LEU 148THR 149 -0.0256
THR 149TYR 150 0.0300
TYR 150HIS 151 -0.1444
HIS 151LEU 152 0.1134
LEU 152TRP 153 -0.0233
TRP 153ARG 154 -0.0825
ARG 154ASP 155 -0.0985
ASP 155SER 156 -0.0766
SER 156LEU 157 -0.3282
LEU 157CYS 158 0.2034
CYS 158PRO 159 0.0067
PRO 159VAL 160 0.0011
VAL 160HIS 161 0.0924
HIS 161GLN 162 -0.0497
GLN 162PRO 163 0.1664
PRO 163GLN 164 -0.0950
GLN 164PRO 165 0.0685
PRO 165THR 166 0.0111
THR 166GLU 167 -0.1241
GLU 167LYS 168 0.0478
LYS 168SER 169 0.2181
SER 169ASP 170 -0.1501

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.