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

CA strain for 2401061459214110379

---  normal mode 7  ---

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 -0.0045
ASP 2LYS 3 -0.0008
LYS 3LEU 4 -0.0219
LEU 4THR 5 -0.0100
THR 5ILE 6 -0.0036
ILE 6ILE 7 -0.0281
ILE 7SER 8 -0.0265
SER 8GLY 9 0.0264
GLY 9CYS 10 -0.0491
CYS 10LEU 11 -0.0273
LEU 11PHE 12 -0.0038
PHE 12LEU 13 0.0015
LEU 13ALA 14 -0.0304
ALA 14ALA 15 -0.0342
ALA 15ASP 16 -0.0196
ASP 16ILE 17 -0.0445
ILE 17PHE 18 -0.0150
PHE 18ALA 19 -0.0345
ALA 19ILE 20 -0.0562
ILE 20ALA 21 -0.0067
ALA 21SER 22 -0.0149
SER 22ILE 23 -0.0312
ILE 23ALA 24 -0.0132
ALA 24ASN 25 -0.0451
ASN 25PRO 26 0.1766
PRO 26ASP 27 -0.0458
ASP 27TRP 28 0.0082
TRP 28ILE 29 0.0217
ILE 29ASN 30 0.0388
ASN 30THR 31 -0.0257
THR 31GLY 32 0.0115
GLY 32GLU 33 0.0148
GLU 33SER 34 0.0309
SER 34ALA 35 0.0513
ALA 35GLY 36 -0.1033
GLY 36ALA 37 0.0343
ALA 37LEU 38 -0.0482
LEU 38THR 39 0.0310
THR 39VAL 40 0.0932
VAL 40GLY 41 0.0104
GLY 41LEU 42 0.0147
LEU 42VAL 43 -0.0307
VAL 43ARG 44 0.0755
ARG 44GLN 45 -0.0312
GLN 45CYS 46 0.0348
CYS 46GLN 47 0.0953
GLN 47THR 48 -0.0068
THR 48ILE 49 0.0554
ILE 49HIS 50 -0.0215
HIS 50GLY 51 -0.0012
GLY 51ARG 52 0.0100
ARG 52ASP 53 0.0117
ASP 53ARG 54 0.0885
ARG 54THR 55 -0.1463
THR 55CYS 56 0.0797
CYS 56ILE 57 0.0099
ILE 57PRO 58 -0.0582
PRO 58PRO 59 0.0103
PRO 59ARG 60 0.0068
ARG 60LEU 61 -0.0386
LEU 61PRO 62 0.0218
PRO 62PRO 63 -0.0224
PRO 63GLU 64 -0.0028
GLU 64TRP 65 0.0135
TRP 65VAL 66 0.0123
VAL 66THR 67 -0.0507
THR 67THR 68 0.0259
THR 68LEU 69 0.0069
LEU 69PHE 70 -0.0224
PHE 70PHE 71 -0.0057
PHE 71ILE 72 0.0219
ILE 72ILE 73 -0.0240
ILE 73MET 74 -0.0011
MET 74GLY 75 -0.0011
GLY 75ILE 76 -0.0089
ILE 76ILE 77 -0.0046
ILE 77SER 78 0.0114
SER 78LEU 79 -0.0178
LEU 79THR 80 -0.0443
THR 80VAL 81 0.0271
VAL 81THR 82 -0.0167
THR 82CYS 83 -0.0134
CYS 83GLY 84 0.0133
GLY 84LEU 85 0.0134
LEU 85LEU 86 -0.0239
LEU 86VAL 87 -0.0244
VAL 87ALA 88 0.0011
ALA 88SER 89 -0.0095
SER 89HIS 90 -0.0106
HIS 90TRP 91 -0.0123
TRP 91ARG 92 -0.0212
ARG 92ARG 93 -0.0042
ARG 93GLU 94 0.0053
GLU 94ALA 95 0.0268
ALA 95THR 96 0.0056
THR 96LYS 97 0.0061
LYS 97TYR 98 0.0205
TYR 98ALA 99 0.0206
ALA 99ARG 100 -0.0014
ARG 100TRP 101 0.0145
TRP 101ILE 102 0.0291
ILE 102ALA 103 0.0184
ALA 103PHE 104 0.0084
PHE 104THR 105 -0.0109
THR 105GLY 106 0.0127
GLY 106MET 107 0.0301
MET 107VAL 108 0.0340
VAL 108LEU 109 0.0159
LEU 109PHE 110 0.0254
PHE 110CYS 111 0.0218
CYS 111MET 112 0.0064
MET 112ALA 113 0.0145
ALA 113ALA 114 0.0326
ALA 114LEU 115 0.0203
LEU 115ILE 116 0.0292
ILE 116PHE 117 0.0302
PHE 117PRO 118 0.0022
PRO 118ILE 119 0.0206
ILE 119GLY 120 -0.0247
GLY 120PHE 121 0.0109
PHE 121TYR 122 0.0277
TYR 122ILE 123 -0.0002
ILE 123ASN 124 -0.0015
ASN 124GLU 125 -0.0788
GLU 125VAL 126 0.0233
VAL 126GLY 127 -0.0074
GLY 127GLY 128 -0.0161
GLY 128GLN 129 -0.0224
GLN 129PRO 130 -0.0213
PRO 130TYR 131 0.0107
TYR 131LYS 132 -0.0568
LYS 132LEU 133 0.0000
LEU 133PRO 134 -0.0135
PRO 134ASN 135 0.0344
ASN 135ASN 136 -0.0279
ASN 136THR 137 0.0143
THR 137VAL 138 -0.0112
VAL 138VAL 139 -0.0056
VAL 139GLY 140 0.0140
GLY 140SER 141 0.0320
SER 141SER 142 -0.0258
SER 142TYR 143 0.0068
TYR 143VAL 144 0.0053
VAL 144LEU 145 -0.0085
LEU 145PHE 146 -0.0038
PHE 146VAL 147 0.0067
VAL 147LEU 148 -0.0142
LEU 148SER 149 -0.0090
SER 149ILE 150 0.0026
ILE 150PHE 151 -0.0072
PHE 151PHE 152 -0.0153
PHE 152THR 153 0.0178
THR 153ILE 154 0.0114
ILE 154VAL 155 -0.0242
VAL 155GLY 156 0.0023
GLY 156LEU 157 -0.0087
LEU 157LEU 158 0.0073
LEU 158PHE 159 -0.0320
PHE 159ALA 160 0.0105
ALA 160GLY 161 -0.0273
GLY 161LYS 162 -0.0097
LYS 162VAL 163 -0.0260
VAL 163CYS 164 0.0519
CYS 164LEU 165 0.0172
LEU 165PRO 166 -0.0156
PRO 166GLY 167 0.0284

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.