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

CA strain for 24010714394371144

---  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 1ASP 2 -0.0139
ASP 2LYS 3 -0.0081
LYS 3LEU 4 0.0095
LEU 4THR 5 -0.0040
THR 5ILE 6 -0.0015
ILE 6ILE 7 0.0221
ILE 7SER 8 0.0086
SER 8GLY 9 0.0121
GLY 9CYS 10 -0.0024
CYS 10LEU 11 0.0254
LEU 11PHE 12 -0.0274
PHE 12LEU 13 0.0138
LEU 13ALA 14 0.0484
ALA 14ALA 15 -0.0089
ALA 15ASP 16 -0.0030
ASP 16ILE 17 0.0055
ILE 17PHE 18 0.0392
PHE 18ALA 19 -0.0523
ALA 19ILE 20 -0.0572
ILE 20ALA 21 0.0728
ALA 21SER 22 -0.0021
SER 22ILE 23 -0.0444
ILE 23ALA 24 0.0261
ALA 24ASN 25 0.0341
ASN 25PRO 26 0.0699
PRO 26ASP 27 -0.0402
ASP 27TRP 28 -0.0073
TRP 28ILE 29 0.0080
ILE 29ASN 30 -0.0569
ASN 30THR 31 -0.0538
THR 31GLY 32 0.0482
GLY 32GLU 33 -0.0539
GLU 33SER 34 0.0218
SER 34ALA 35 -0.0450
ALA 35GLY 36 -0.0034
GLY 36ALA 37 0.0106
ALA 37LEU 38 0.0354
LEU 38THR 39 0.0243
THR 39VAL 40 -0.0146
VAL 40GLY 41 0.0474
GLY 41LEU 42 0.0995
LEU 42VAL 43 0.0165
VAL 43ARG 44 0.1031
ARG 44GLN 45 0.0558
GLN 45CYS 46 0.0547
CYS 46GLN 47 0.0749
GLN 47THR 48 0.0446
THR 48ILE 49 -0.0210
ILE 49HIS 50 0.0467
HIS 50GLY 51 0.0164
GLY 51ARG 52 0.0048
ARG 52ASP 53 -0.0025
ASP 53ARG 54 -0.0013
ARG 54THR 55 0.0173
THR 55CYS 56 0.0930
CYS 56ILE 57 0.0154
ILE 57PRO 58 0.0878
PRO 58PRO 59 -0.0081
PRO 59ARG 60 -0.0064
ARG 60LEU 61 0.0586
LEU 61PRO 62 -0.0278
PRO 62PRO 63 0.0098
PRO 63GLU 64 -0.0026
GLU 64TRP 65 -0.0060
TRP 65VAL 66 -0.0131
VAL 66THR 67 0.0458
THR 67THR 68 -0.0202
THR 68LEU 69 0.0065
LEU 69PHE 70 0.0611
PHE 70PHE 71 0.0395
PHE 71ILE 72 -0.0475
ILE 72ILE 73 -0.0292
ILE 73MET 74 0.0813
MET 74GLY 75 -0.0103
GLY 75ILE 76 0.0084
ILE 76ILE 77 0.0370
ILE 77SER 78 0.0495
SER 78LEU 79 -0.0217
LEU 79THR 80 -0.0518
THR 80VAL 81 0.0830
VAL 81THR 82 -0.0294
THR 82CYS 83 -0.0136
CYS 83GLY 84 0.0443
GLY 84LEU 85 0.0238
LEU 85LEU 86 -0.0343
LEU 86VAL 87 -0.0038
VAL 87ALA 88 0.0173
ALA 88SER 89 -0.0145
SER 89HIS 90 -0.0027
HIS 90TRP 91 -0.0116
TRP 91ARG 92 -0.0283
ARG 92ARG 93 -0.0161
ARG 93GLU 94 0.0015
GLU 94ALA 95 0.0461
ALA 95THR 96 0.0023
THR 96LYS 97 0.0093
LYS 97TYR 98 0.0300
TYR 98ALA 99 0.0097
ALA 99ARG 100 0.0371
ARG 100TRP 101 0.0676
TRP 101ILE 102 0.0550
ILE 102ALA 103 -0.0248
ALA 103PHE 104 0.0121
PHE 104THR 105 0.1323
THR 105GLY 106 -0.0210
GLY 106MET 107 0.0200
MET 107VAL 108 0.0678
VAL 108LEU 109 0.0842
LEU 109PHE 110 -0.0081
PHE 110CYS 111 0.0055
CYS 111MET 112 0.1030
MET 112ALA 113 -0.0036
ALA 113ALA 114 0.0067
ALA 114LEU 115 0.0733
LEU 115ILE 116 0.0381
ILE 116PHE 117 -0.0290
PHE 117PRO 118 0.0111
PRO 118ILE 119 0.0411
ILE 119GLY 120 -0.0071
GLY 120PHE 121 0.0045
PHE 121TYR 122 0.0051
TYR 122ILE 123 -0.0214
ILE 123ASN 124 0.0143
ASN 124GLU 125 -0.0022
GLU 125VAL 126 0.0128
VAL 126GLY 127 -0.0222
GLY 127GLY 128 -0.0228
GLY 128GLN 129 -0.0173
GLN 129PRO 130 -0.0116
PRO 130TYR 131 0.0031
TYR 131LYS 132 -0.1006
LYS 132LEU 133 -0.0128
LEU 133PRO 134 0.0043
PRO 134ASN 135 0.0110
ASN 135ASN 136 -0.0214
ASN 136THR 137 0.0102
THR 137VAL 138 0.0294
VAL 138VAL 139 -0.1402
VAL 139GLY 140 0.0924
GLY 140SER 141 0.0481
SER 141SER 142 0.0458
SER 142TYR 143 0.0296
TYR 143VAL 144 0.0468
VAL 144LEU 145 0.0580
LEU 145PHE 146 0.0065
PHE 146VAL 147 0.0366
VAL 147LEU 148 0.0665
LEU 148SER 149 0.0141
SER 149ILE 150 0.0231
ILE 150PHE 151 0.1042
PHE 151PHE 152 0.0272
PHE 152THR 153 -0.0144
THR 153ILE 154 0.0403
ILE 154VAL 155 0.0718
VAL 155GLY 156 -0.0019
GLY 156LEU 157 0.0147
LEU 157LEU 158 0.0569
LEU 158PHE 159 0.0343
PHE 159ALA 160 0.0038
ALA 160GLY 161 0.0432
GLY 161LYS 162 0.0711
LYS 162VAL 163 -0.0081
VAL 163CYS 164 -0.0437
CYS 164LEU 165 0.0373
LEU 165PRO 166 0.0185
PRO 166GLY 167 -0.0313

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.