CNRS Nantes University US2B US2B
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***  Sarah BD  ***

CA strain for 24010714394371144

---  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
MET 1ASP 2 0.0399
ASP 2LYS 3 0.0292
LYS 3LEU 4 -0.0376
LEU 4THR 5 0.0117
THR 5ILE 6 0.0277
ILE 6ILE 7 -0.0896
ILE 7SER 8 0.0208
SER 8GLY 9 -0.0007
GLY 9CYS 10 -0.0747
CYS 10LEU 11 -0.0440
LEU 11PHE 12 0.0419
PHE 12LEU 13 -0.0084
LEU 13ALA 14 -0.1554
ALA 14ALA 15 0.0129
ALA 15ASP 16 0.0013
ASP 16ILE 17 -0.0757
ILE 17PHE 18 -0.0578
PHE 18ALA 19 0.0595
ALA 19ILE 20 -0.0288
ILE 20ALA 21 -0.0895
ALA 21SER 22 0.0034
SER 22ILE 23 0.0178
ILE 23ALA 24 -0.0984
ALA 24ASN 25 -0.0099
ASN 25PRO 26 0.0336
PRO 26ASP 27 0.0081
ASP 27TRP 28 0.0219
TRP 28ILE 29 -0.0464
ILE 29ASN 30 -0.0152
ASN 30THR 31 -0.0504
THR 31GLY 32 0.0352
GLY 32GLU 33 0.0887
GLU 33SER 34 -0.0766
SER 34ALA 35 0.0045
ALA 35GLY 36 0.0896
GLY 36ALA 37 -0.0297
ALA 37LEU 38 0.0385
LEU 38THR 39 -0.0362
THR 39VAL 40 -0.0076
VAL 40GLY 41 0.0415
GLY 41LEU 42 0.0013
LEU 42VAL 43 -0.0361
VAL 43ARG 44 -0.0716
ARG 44GLN 45 0.0661
GLN 45CYS 46 -0.0344
CYS 46GLN 47 0.0167
GLN 47THR 48 0.0102
THR 48ILE 49 -0.0235
ILE 49HIS 50 0.0358
HIS 50GLY 51 -0.0197
GLY 51ARG 52 0.0012
ARG 52ASP 53 -0.0047
ASP 53ARG 54 -0.0381
ARG 54THR 55 0.0276
THR 55CYS 56 0.0289
CYS 56ILE 57 -0.0492
ILE 57PRO 58 0.0106
PRO 58PRO 59 -0.0243
PRO 59ARG 60 0.0134
ARG 60LEU 61 0.0123
LEU 61PRO 62 -0.0167
PRO 62PRO 63 0.0088
PRO 63GLU 64 -0.0655
GLU 64TRP 65 0.0170
TRP 65VAL 66 0.0264
VAL 66THR 67 -0.0864
THR 67THR 68 -0.0234
THR 68LEU 69 0.0047
LEU 69PHE 70 -0.0795
PHE 70PHE 71 -0.0464
PHE 71ILE 72 -0.0028
ILE 72ILE 73 -0.0618
ILE 73MET 74 -0.0762
MET 74GLY 75 -0.0199
GLY 75ILE 76 -0.0451
ILE 76ILE 77 -0.0847
ILE 77SER 78 -0.0752
SER 78LEU 79 0.0248
LEU 79THR 80 -0.0534
THR 80VAL 81 -0.1099
VAL 81THR 82 -0.0049
THR 82CYS 83 -0.0405
CYS 83GLY 84 -0.1019
GLY 84LEU 85 -0.0708
LEU 85LEU 86 0.0163
LEU 86VAL 87 -0.0699
VAL 87ALA 88 -0.0415
ALA 88SER 89 -0.0040
SER 89HIS 90 0.0093
HIS 90TRP 91 -0.1306
TRP 91ARG 92 0.0011
ARG 92ARG 93 -0.0046
ARG 93GLU 94 0.0183
GLU 94ALA 95 -0.0314
ALA 95THR 96 0.0034
THR 96LYS 97 -0.0055
LYS 97TYR 98 -0.0204
TYR 98ALA 99 -0.0324
ALA 99ARG 100 0.0125
ARG 100TRP 101 -0.0132
TRP 101ILE 102 -0.0494
ILE 102ALA 103 0.0075
ALA 103PHE 104 -0.0034
PHE 104THR 105 -0.0723
THR 105GLY 106 0.0104
GLY 106MET 107 0.0061
MET 107VAL 108 -0.0088
VAL 108LEU 109 -0.0791
LEU 109PHE 110 0.0324
PHE 110CYS 111 0.0163
CYS 111MET 112 -0.1048
MET 112ALA 113 0.0233
ALA 113ALA 114 0.0258
ALA 114LEU 115 -0.0214
LEU 115ILE 116 -0.0292
ILE 116PHE 117 0.0541
PHE 117PRO 118 0.0029
PRO 118ILE 119 -0.0393
ILE 119GLY 120 -0.0075
GLY 120PHE 121 0.0589
PHE 121TYR 122 -0.0479
TYR 122ILE 123 -0.0075
ILE 123ASN 124 0.0211
ASN 124GLU 125 0.0190
GLU 125VAL 126 -0.0074
VAL 126GLY 127 -0.0194
GLY 127GLY 128 -0.0143
GLY 128GLN 129 -0.0061
GLN 129PRO 130 -0.0005
PRO 130TYR 131 0.0040
TYR 131LYS 132 0.0172
LYS 132LEU 133 -0.0044
LEU 133PRO 134 -0.0148
PRO 134ASN 135 0.0465
ASN 135ASN 136 0.0612
ASN 136THR 137 -0.0405
THR 137VAL 138 -0.0397
VAL 138VAL 139 -0.1722
VAL 139GLY 140 0.0364
GLY 140SER 141 -0.0552
SER 141SER 142 0.0001
SER 142TYR 143 0.0495
TYR 143VAL 144 -0.0130
VAL 144LEU 145 -0.0763
LEU 145PHE 146 0.0554
PHE 146VAL 147 0.0312
VAL 147LEU 148 -0.0665
LEU 148SER 149 0.0213
SER 149ILE 150 0.0170
ILE 150PHE 151 -0.0721
PHE 151PHE 152 -0.0255
PHE 152THR 153 0.0637
THR 153ILE 154 0.0295
ILE 154VAL 155 -0.0778
VAL 155GLY 156 0.0147
GLY 156LEU 157 -0.0147
LEU 157LEU 158 0.0021
LEU 158PHE 159 -0.0442
PHE 159ALA 160 0.0243
ALA 160GLY 161 -0.0389
GLY 161LYS 162 -0.0121
LYS 162VAL 163 -0.0168
VAL 163CYS 164 0.0681
CYS 164LEU 165 0.0126
LEU 165PRO 166 -0.0270
PRO 166GLY 167 0.0276

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: April 25th, 2023.