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

CA strain for 2401061459214110379

---  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 0.0418
ASP 2LYS 3 0.0264
LYS 3LEU 4 -0.0381
LEU 4THR 5 0.0110
THR 5ILE 6 0.0288
ILE 6ILE 7 -0.1059
ILE 7SER 8 0.0258
SER 8GLY 9 0.0109
GLY 9CYS 10 -0.0930
CYS 10LEU 11 -0.0444
LEU 11PHE 12 0.0480
PHE 12LEU 13 -0.0066
LEU 13ALA 14 -0.1756
ALA 14ALA 15 0.0153
ALA 15ASP 16 0.0060
ASP 16ILE 17 -0.0843
ILE 17PHE 18 -0.0675
PHE 18ALA 19 0.0691
ALA 19ILE 20 -0.0336
ILE 20ALA 21 -0.1085
ALA 21SER 22 0.0022
SER 22ILE 23 0.0307
ILE 23ALA 24 -0.1056
ALA 24ASN 25 -0.0187
ASN 25PRO 26 0.0157
PRO 26ASP 27 0.0139
ASP 27TRP 28 0.0189
TRP 28ILE 29 -0.0527
ILE 29ASN 30 -0.0168
ASN 30THR 31 -0.0424
THR 31GLY 32 0.0345
GLY 32GLU 33 0.0846
GLU 33SER 34 -0.0646
SER 34ALA 35 0.0176
ALA 35GLY 36 0.0915
GLY 36ALA 37 -0.0464
ALA 37LEU 38 0.0216
LEU 38THR 39 -0.0364
THR 39VAL 40 -0.0055
VAL 40GLY 41 0.0350
GLY 41LEU 42 -0.0142
LEU 42VAL 43 -0.0308
VAL 43ARG 44 -0.1005
ARG 44GLN 45 0.0572
GLN 45CYS 46 -0.0467
CYS 46GLN 47 0.0041
GLN 47THR 48 0.0087
THR 48ILE 49 -0.0290
ILE 49HIS 50 0.0338
HIS 50GLY 51 -0.0159
GLY 51ARG 52 -0.0063
ARG 52ASP 53 -0.0058
ASP 53ARG 54 -0.0415
ARG 54THR 55 0.0250
THR 55CYS 56 0.0168
CYS 56ILE 57 -0.0394
ILE 57PRO 58 0.0065
PRO 58PRO 59 -0.0263
PRO 59ARG 60 0.0091
ARG 60LEU 61 0.0197
LEU 61PRO 62 -0.0096
PRO 62PRO 63 0.0069
PRO 63GLU 64 -0.0669
GLU 64TRP 65 0.0273
TRP 65VAL 66 0.0254
VAL 66THR 67 -0.1029
THR 67THR 68 -0.0239
THR 68LEU 69 0.0052
LEU 69PHE 70 -0.0907
PHE 70PHE 71 -0.0498
PHE 71ILE 72 -0.0068
ILE 72ILE 73 -0.0606
ILE 73MET 74 -0.0939
MET 74GLY 75 -0.0167
GLY 75ILE 76 -0.0598
ILE 76ILE 77 -0.0937
ILE 77SER 78 -0.0984
SER 78LEU 79 0.0248
LEU 79THR 80 -0.0581
THR 80VAL 81 -0.1283
VAL 81THR 82 -0.0076
THR 82CYS 83 -0.0477
CYS 83GLY 84 -0.1068
GLY 84LEU 85 -0.0788
LEU 85LEU 86 0.0227
LEU 86VAL 87 -0.0718
VAL 87ALA 88 -0.0433
ALA 88SER 89 -0.0065
SER 89HIS 90 0.0166
HIS 90TRP 91 -0.1185
TRP 91ARG 92 -0.0009
ARG 92ARG 93 -0.0094
ARG 93GLU 94 0.0219
GLU 94ALA 95 -0.0393
ALA 95THR 96 0.0027
THR 96LYS 97 -0.0109
LYS 97TYR 98 -0.0223
TYR 98ALA 99 -0.0411
ALA 99ARG 100 0.0111
ARG 100TRP 101 -0.0212
TRP 101ILE 102 -0.0532
ILE 102ALA 103 -0.0019
ALA 103PHE 104 -0.0069
PHE 104THR 105 -0.0783
THR 105GLY 106 0.0164
GLY 106MET 107 0.0075
MET 107VAL 108 -0.0171
VAL 108LEU 109 -0.0859
LEU 109PHE 110 0.0325
PHE 110CYS 111 0.0117
CYS 111MET 112 -0.1184
MET 112ALA 113 0.0320
ALA 113ALA 114 0.0257
ALA 114LEU 115 -0.0302
LEU 115ILE 116 -0.0389
ILE 116PHE 117 0.0602
PHE 117PRO 118 -0.0006
PRO 118ILE 119 -0.0494
ILE 119GLY 120 -0.0044
GLY 120PHE 121 0.0649
PHE 121TYR 122 -0.0622
TYR 122ILE 123 -0.0076
ILE 123ASN 124 0.0290
ASN 124GLU 125 0.0262
GLU 125VAL 126 -0.0146
VAL 126GLY 127 -0.0188
GLY 127GLY 128 -0.0090
GLY 128GLN 129 -0.0021
GLN 129PRO 130 0.0023
PRO 130TYR 131 0.0045
TYR 131LYS 132 0.0259
LYS 132LEU 133 -0.0013
LEU 133PRO 134 -0.0176
PRO 134ASN 135 0.0500
ASN 135ASN 136 0.0649
ASN 136THR 137 -0.0501
THR 137VAL 138 -0.0403
VAL 138VAL 139 -0.1676
VAL 139GLY 140 0.0374
GLY 140SER 141 -0.0833
SER 141SER 142 0.0053
SER 142TYR 143 0.0514
TYR 143VAL 144 -0.0126
VAL 144LEU 145 -0.0743
LEU 145PHE 146 0.0609
PHE 146VAL 147 0.0299
VAL 147LEU 148 -0.0844
LEU 148SER 149 0.0277
SER 149ILE 150 0.0275
ILE 150PHE 151 -0.0885
PHE 151PHE 152 -0.0339
PHE 152THR 153 0.0743
THR 153ILE 154 0.0294
ILE 154VAL 155 -0.0933
VAL 155GLY 156 0.0132
GLY 156LEU 157 -0.0116
LEU 157LEU 158 0.0043
LEU 158PHE 159 -0.0445
PHE 159ALA 160 0.0218
ALA 160GLY 161 -0.0554
GLY 161LYS 162 -0.0200
LYS 162VAL 163 -0.0197
VAL 163CYS 164 0.0694
CYS 164LEU 165 0.0173
LEU 165PRO 166 -0.0220
PRO 166GLY 167 0.0404

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.