CNRS Nantes University US2B US2B
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***  MOSMO  ***

CA strain for 2401061459214110379

---  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 1ASP 2 -0.0022
ASP 2LYS 3 -0.0115
LYS 3LEU 4 -0.0004
LEU 4THR 5 -0.0178
THR 5ILE 6 -0.0271
ILE 6ILE 7 0.0222
ILE 7SER 8 -0.0603
SER 8GLY 9 0.0122
GLY 9CYS 10 -0.0026
CYS 10LEU 11 -0.0173
LEU 11PHE 12 -0.0115
PHE 12LEU 13 -0.0142
LEU 13ALA 14 0.0306
ALA 14ALA 15 -0.0198
ALA 15ASP 16 -0.0201
ASP 16ILE 17 -0.0132
ILE 17PHE 18 -0.0118
PHE 18ALA 19 -0.0155
ALA 19ILE 20 0.0045
ILE 20ALA 21 -0.0393
ALA 21SER 22 0.0020
SER 22ILE 23 0.0258
ILE 23ALA 24 -0.0208
ALA 24ASN 25 -0.0505
ASN 25PRO 26 -0.0140
PRO 26ASP 27 0.0869
ASP 27TRP 28 -0.0075
TRP 28ILE 29 -0.0619
ILE 29ASN 30 -0.2336
ASN 30THR 31 -0.1675
THR 31GLY 32 0.1505
GLY 32GLU 33 0.0797
GLU 33SER 34 -0.0895
SER 34ALA 35 0.0682
ALA 35GLY 36 0.1370
GLY 36ALA 37 -0.0846
ALA 37LEU 38 0.0606
LEU 38THR 39 -0.1782
THR 39VAL 40 0.0653
VAL 40GLY 41 -0.0194
GLY 41LEU 42 -0.0426
LEU 42VAL 43 0.0079
VAL 43ARG 44 -0.0500
ARG 44GLN 45 0.0562
GLN 45CYS 46 -0.1109
CYS 46GLN 47 0.1332
GLN 47THR 48 0.0565
THR 48ILE 49 -0.0197
ILE 49HIS 50 0.1110
HIS 50GLY 51 -0.0423
GLY 51ARG 52 -0.0084
ARG 52ASP 53 -0.0064
ASP 53ARG 54 0.0210
ARG 54THR 55 -0.0479
THR 55CYS 56 0.1531
CYS 56ILE 57 -0.1869
ILE 57PRO 58 0.0518
PRO 58PRO 59 -0.0187
PRO 59ARG 60 -0.0067
ARG 60LEU 61 -0.0470
LEU 61PRO 62 -0.0623
PRO 62PRO 63 0.0211
PRO 63GLU 64 0.0044
GLU 64TRP 65 0.0021
TRP 65VAL 66 -0.0053
VAL 66THR 67 0.0206
THR 67THR 68 0.0144
THR 68LEU 69 0.0122
LEU 69PHE 70 -0.0069
PHE 70PHE 71 0.0151
PHE 71ILE 72 0.0203
ILE 72ILE 73 0.0056
ILE 73MET 74 -0.0003
MET 74GLY 75 0.0255
GLY 75ILE 76 0.0158
ILE 76ILE 77 -0.0109
ILE 77SER 78 0.0503
SER 78LEU 79 -0.0164
LEU 79THR 80 0.0273
THR 80VAL 81 0.0315
VAL 81THR 82 0.0170
THR 82CYS 83 0.0308
CYS 83GLY 84 0.0344
GLY 84LEU 85 0.0637
LEU 85LEU 86 -0.0154
LEU 86VAL 87 0.0225
VAL 87ALA 88 0.0315
ALA 88SER 89 0.0111
SER 89HIS 90 -0.0287
HIS 90TRP 91 0.1050
TRP 91ARG 92 0.0039
ARG 92ARG 93 0.0493
ARG 93GLU 94 -0.0045
GLU 94ALA 95 0.0193
ALA 95THR 96 0.0024
THR 96LYS 97 0.0056
LYS 97TYR 98 0.0134
TYR 98ALA 99 0.0468
ALA 99ARG 100 -0.0430
ARG 100TRP 101 -0.0322
TRP 101ILE 102 0.0367
ILE 102ALA 103 0.0424
ALA 103PHE 104 0.0204
PHE 104THR 105 -0.0326
THR 105GLY 106 -0.0107
GLY 106MET 107 0.0275
MET 107VAL 108 0.0276
VAL 108LEU 109 0.0441
LEU 109PHE 110 -0.0086
PHE 110CYS 111 0.0432
CYS 111MET 112 0.0669
MET 112ALA 113 -0.0352
ALA 113ALA 114 -0.0036
ALA 114LEU 115 0.0406
LEU 115ILE 116 0.0116
ILE 116PHE 117 -0.0450
PHE 117PRO 118 0.0296
PRO 118ILE 119 0.0272
ILE 119GLY 120 0.0028
GLY 120PHE 121 -0.0201
PHE 121TYR 122 0.0098
TYR 122ILE 123 -0.0794
ILE 123ASN 124 0.0129
ASN 124GLU 125 0.0952
GLU 125VAL 126 -0.0776
VAL 126GLY 127 -0.0283
GLY 127GLY 128 -0.0088
GLY 128GLN 129 0.0140
GLN 129PRO 130 0.0277
PRO 130TYR 131 -0.0308
TYR 131LYS 132 0.0326
LYS 132LEU 133 0.0079
LEU 133PRO 134 0.0536
PRO 134ASN 135 -0.1285
ASN 135ASN 136 0.0488
ASN 136THR 137 0.0122
THR 137VAL 138 0.0593
VAL 138VAL 139 -0.1443
VAL 139GLY 140 0.0965
GLY 140SER 141 -0.0132
SER 141SER 142 -0.0225
SER 142TYR 143 0.0272
TYR 143VAL 144 0.0669
VAL 144LEU 145 -0.0041
LEU 145PHE 146 -0.0276
PHE 146VAL 147 0.0231
VAL 147LEU 148 0.0289
LEU 148SER 149 -0.0443
SER 149ILE 150 -0.0029
ILE 150PHE 151 0.0659
PHE 151PHE 152 -0.0046
PHE 152THR 153 -0.0235
THR 153ILE 154 -0.0090
ILE 154VAL 155 0.0313
VAL 155GLY 156 -0.0122
GLY 156LEU 157 -0.0013
LEU 157LEU 158 -0.0003
LEU 158PHE 159 -0.0344
PHE 159ALA 160 -0.0057
ALA 160GLY 161 -0.0748
GLY 161LYS 162 -0.0404
LYS 162VAL 163 -0.0390
VAL 163CYS 164 0.1244
CYS 164LEU 165 0.0030
LEU 165PRO 166 -0.0371
PRO 166GLY 167 0.0841

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.