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

CA strain for 2401061459214110379

---  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 0.0145
ASP 2LYS 3 0.0083
LYS 3LEU 4 -0.0125
LEU 4THR 5 -0.0006
THR 5ILE 6 -0.0014
ILE 6ILE 7 -0.0243
ILE 7SER 8 -0.0157
SER 8GLY 9 -0.0142
GLY 9CYS 10 -0.0036
CYS 10LEU 11 -0.0254
LEU 11PHE 12 0.0261
PHE 12LEU 13 -0.0161
LEU 13ALA 14 -0.0473
ALA 14ALA 15 0.0063
ALA 15ASP 16 0.0039
ASP 16ILE 17 -0.0123
ILE 17PHE 18 -0.0376
PHE 18ALA 19 0.0512
ALA 19ILE 20 0.0513
ILE 20ALA 21 -0.0799
ALA 21SER 22 -0.0028
SER 22ILE 23 0.0542
ILE 23ALA 24 -0.0214
ALA 24ASN 25 -0.0415
ASN 25PRO 26 -0.0283
PRO 26ASP 27 0.0260
ASP 27TRP 28 0.0155
TRP 28ILE 29 -0.0079
ILE 29ASN 30 0.0675
ASN 30THR 31 0.0505
THR 31GLY 32 -0.0488
GLY 32GLU 33 0.0667
GLU 33SER 34 -0.0149
SER 34ALA 35 0.0578
ALA 35GLY 36 -0.0238
GLY 36ALA 37 0.0073
ALA 37LEU 38 -0.0516
LEU 38THR 39 -0.0210
THR 39VAL 40 0.0321
VAL 40GLY 41 -0.0501
GLY 41LEU 42 -0.0933
LEU 42VAL 43 -0.0191
VAL 43ARG 44 -0.1064
ARG 44GLN 45 -0.0632
GLN 45CYS 46 -0.0459
CYS 46GLN 47 -0.0579
GLN 47THR 48 -0.0390
THR 48ILE 49 0.0337
ILE 49HIS 50 -0.0492
HIS 50GLY 51 -0.0119
GLY 51ARG 52 -0.0095
ARG 52ASP 53 0.0072
ASP 53ARG 54 0.0254
ARG 54THR 55 -0.0496
THR 55CYS 56 -0.0748
CYS 56ILE 57 -0.0127
ILE 57PRO 58 -0.0948
PRO 58PRO 59 0.0111
PRO 59ARG 60 0.0051
ARG 60LEU 61 -0.0666
LEU 61PRO 62 0.0238
PRO 62PRO 63 -0.0149
PRO 63GLU 64 0.0039
GLU 64TRP 65 0.0094
TRP 65VAL 66 0.0152
VAL 66THR 67 -0.0520
THR 67THR 68 0.0291
THR 68LEU 69 -0.0058
LEU 69PHE 70 -0.0644
PHE 70PHE 71 -0.0421
PHE 71ILE 72 0.0515
ILE 72ILE 73 0.0272
ILE 73MET 74 -0.0896
MET 74GLY 75 0.0187
GLY 75ILE 76 -0.0028
ILE 76ILE 77 -0.0387
ILE 77SER 78 -0.0454
SER 78LEU 79 0.0255
LEU 79THR 80 0.0547
THR 80VAL 81 -0.0912
VAL 81THR 82 0.0298
THR 82CYS 83 0.0139
CYS 83GLY 84 -0.0463
GLY 84LEU 85 -0.0219
LEU 85LEU 86 0.0337
LEU 86VAL 87 0.0062
VAL 87ALA 88 -0.0151
ALA 88SER 89 0.0152
SER 89HIS 90 0.0023
HIS 90TRP 91 0.0101
TRP 91ARG 92 0.0241
ARG 92ARG 93 0.0225
ARG 93GLU 94 0.0013
GLU 94ALA 95 -0.0472
ALA 95THR 96 0.0005
THR 96LYS 97 -0.0121
LYS 97TYR 98 -0.0376
TYR 98ALA 99 -0.0014
ALA 99ARG 100 -0.0319
ARG 100TRP 101 -0.0814
TRP 101ILE 102 -0.0533
ILE 102ALA 103 0.0316
ALA 103PHE 104 -0.0060
PHE 104THR 105 -0.1436
THR 105GLY 106 0.0360
GLY 106MET 107 -0.0252
MET 107VAL 108 -0.0688
VAL 108LEU 109 -0.0919
LEU 109PHE 110 0.0124
PHE 110CYS 111 -0.0029
CYS 111MET 112 -0.1132
MET 112ALA 113 0.0070
ALA 113ALA 114 -0.0084
ALA 114LEU 115 -0.0748
LEU 115ILE 116 -0.0389
ILE 116PHE 117 0.0358
PHE 117PRO 118 -0.0173
PRO 118ILE 119 -0.0346
ILE 119GLY 120 0.0017
GLY 120PHE 121 -0.0029
PHE 121TYR 122 0.0028
TYR 122ILE 123 0.0235
ILE 123ASN 124 -0.0219
ASN 124GLU 125 -0.0129
GLU 125VAL 126 -0.0013
VAL 126GLY 127 0.0259
GLY 127GLY 128 0.0225
GLY 128GLN 129 0.0137
GLN 129PRO 130 0.0082
PRO 130TYR 131 -0.0083
TYR 131LYS 132 0.0980
LYS 132LEU 133 0.0164
LEU 133PRO 134 -0.0064
PRO 134ASN 135 -0.0150
ASN 135ASN 136 0.0164
ASN 136THR 137 -0.0082
THR 137VAL 138 -0.0282
VAL 138VAL 139 0.1498
VAL 139GLY 140 -0.0856
GLY 140SER 141 -0.0365
SER 141SER 142 -0.0518
SER 142TYR 143 -0.0379
TYR 143VAL 144 -0.0381
VAL 144LEU 145 -0.0692
LEU 145PHE 146 -0.0068
PHE 146VAL 147 -0.0400
VAL 147LEU 148 -0.0780
LEU 148SER 149 -0.0223
SER 149ILE 150 -0.0246
ILE 150PHE 151 -0.1150
PHE 151PHE 152 -0.0274
PHE 152THR 153 0.0123
THR 153ILE 154 -0.0417
ILE 154VAL 155 -0.0825
VAL 155GLY 156 0.0056
GLY 156LEU 157 -0.0181
LEU 157LEU 158 -0.0546
LEU 158PHE 159 -0.0436
PHE 159ALA 160 -0.0067
ALA 160GLY 161 -0.0525
GLY 161LYS 162 -0.0832
LYS 162VAL 163 0.0020
VAL 163CYS 164 0.0567
CYS 164LEU 165 -0.0417
LEU 165PRO 166 -0.0215
PRO 166GLY 167 0.0355

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.