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***  MOSMO_alphafold6C14  ***

CA strain for 24010712442953335

---  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 0.0115
ASP 2LYS 3 0.0083
LYS 3LEU 4 -0.0032
LEU 4THR 5 0.0144
THR 5ILE 6 0.0248
ILE 6ILE 7 -0.0137
ILE 7SER 8 0.0517
SER 8GLY 9 -0.0164
GLY 9CYS 10 0.0102
CYS 10LEU 11 0.0120
LEU 11PHE 12 0.0064
PHE 12LEU 13 0.0154
LEU 13ALA 14 -0.0240
ALA 14ALA 15 0.0180
ALA 15ASP 16 0.0141
ASP 16ILE 17 0.0164
ILE 17PHE 18 0.0141
PHE 18ALA 19 0.0173
ALA 19ILE 20 -0.0046
ILE 20ALA 21 0.0410
ALA 21SER 22 -0.0051
SER 22ILE 23 -0.0183
ILE 23ALA 24 0.0249
ALA 24ASN 25 0.0440
ASN 25PRO 26 -0.0032
PRO 26ASP 27 -0.0839
ASP 27TRP 28 0.0190
TRP 28ILE 29 0.0460
ILE 29ASN 30 0.2260
ASN 30THR 31 0.1674
THR 31GLY 32 -0.1444
GLY 32GLU 33 -0.1000
GLU 33SER 34 0.1240
SER 34ALA 35 -0.0291
ALA 35GLY 36 -0.1447
GLY 36ALA 37 0.0447
ALA 37LEU 38 -0.1017
LEU 38THR 39 0.1932
THR 39VAL 40 -0.0526
VAL 40GLY 41 0.0194
GLY 41LEU 42 0.0365
LEU 42VAL 43 0.0019
VAL 43ARG 44 0.0362
ARG 44GLN 45 -0.0560
GLN 45CYS 46 0.0862
CYS 46GLN 47 -0.1548
GLN 47THR 48 -0.0564
THR 48ILE 49 0.0194
ILE 49HIS 50 -0.1224
HIS 50GLY 51 0.0473
GLY 51ARG 52 -0.0011
ARG 52ASP 53 0.0125
ASP 53ARG 54 -0.0192
ARG 54THR 55 0.0226
THR 55CYS 56 -0.1549
CYS 56ILE 57 0.2361
ILE 57PRO 58 -0.0561
PRO 58PRO 59 0.0095
PRO 59ARG 60 0.0136
ARG 60LEU 61 0.0581
LEU 61PRO 62 0.0578
PRO 62PRO 63 -0.0245
PRO 63GLU 64 -0.0012
GLU 64TRP 65 -0.0060
TRP 65VAL 66 0.0050
VAL 66THR 67 -0.0151
THR 67THR 68 -0.0126
THR 68LEU 69 -0.0135
LEU 69PHE 70 0.0087
PHE 70PHE 71 -0.0126
PHE 71ILE 72 -0.0183
ILE 72ILE 73 -0.0087
ILE 73MET 74 0.0017
MET 74GLY 75 -0.0208
GLY 75ILE 76 -0.0081
ILE 76ILE 77 0.0108
ILE 77SER 78 -0.0372
SER 78LEU 79 0.0226
LEU 79THR 80 -0.0225
THR 80VAL 81 -0.0261
VAL 81THR 82 -0.0146
THR 82CYS 83 -0.0246
CYS 83GLY 84 -0.0314
GLY 84LEU 85 -0.0545
LEU 85LEU 86 0.0124
LEU 86VAL 87 -0.0221
VAL 87ALA 88 -0.0285
ALA 88SER 89 -0.0074
SER 89HIS 90 0.0242
HIS 90TRP 91 -0.1146
TRP 91ARG 92 0.0011
ARG 92ARG 93 -0.0401
ARG 93GLU 94 0.0104
GLU 94ALA 95 -0.0108
ALA 95THR 96 -0.0034
THR 96LYS 97 -0.0049
LYS 97TYR 98 -0.0143
TYR 98ALA 99 -0.0350
ALA 99ARG 100 0.0467
ARG 100TRP 101 0.0315
TRP 101ILE 102 -0.0335
ILE 102ALA 103 -0.0284
ALA 103PHE 104 -0.0153
PHE 104THR 105 0.0353
THR 105GLY 106 0.0001
GLY 106MET 107 -0.0173
MET 107VAL 108 -0.0161
VAL 108LEU 109 -0.0357
LEU 109PHE 110 0.0053
PHE 110CYS 111 -0.0391
CYS 111MET 112 -0.0560
MET 112ALA 113 0.0257
ALA 113ALA 114 0.0084
ALA 114LEU 115 -0.0316
LEU 115ILE 116 -0.0095
ILE 116PHE 117 0.0423
PHE 117PRO 118 -0.0305
PRO 118ILE 119 -0.0211
ILE 119GLY 120 -0.0063
GLY 120PHE 121 0.0181
PHE 121TYR 122 -0.0060
TYR 122ILE 123 0.0717
ILE 123ASN 124 -0.0123
ASN 124GLU 125 -0.0861
GLU 125VAL 126 0.0530
VAL 126GLY 127 0.0320
GLY 127GLY 128 0.0121
GLY 128GLN 129 -0.0087
GLN 129PRO 130 -0.0286
PRO 130TYR 131 0.0280
TYR 131LYS 132 -0.0380
LYS 132LEU 133 -0.0104
LEU 133PRO 134 -0.0557
PRO 134ASN 135 0.1116
ASN 135ASN 136 -0.0380
ASN 136THR 137 -0.0290
THR 137VAL 138 -0.0718
VAL 138VAL 139 0.1456
VAL 139GLY 140 -0.1079
GLY 140SER 141 0.0024
SER 141SER 142 0.0170
SER 142TYR 143 -0.0221
TYR 143VAL 144 -0.0699
VAL 144LEU 145 0.0049
LEU 145PHE 146 0.0220
PHE 146VAL 147 -0.0218
VAL 147LEU 148 -0.0168
LEU 148SER 149 0.0353
SER 149ILE 150 -0.0073
ILE 150PHE 151 -0.0494
PHE 151PHE 152 0.0112
PHE 152THR 153 0.0138
THR 153ILE 154 0.0071
ILE 154VAL 155 -0.0163
VAL 155GLY 156 0.0132
GLY 156LEU 157 0.0017
LEU 157LEU 158 0.0056
LEU 158PHE 159 0.0376
PHE 159ALA 160 0.0054
ALA 160GLY 161 0.0605
GLY 161LYS 162 0.0366
LYS 162VAL 163 0.0340
VAL 163CYS 164 -0.1211
CYS 164LEU 165 0.0074
LEU 165PRO 166 0.0424
PRO 166GLY 167 -0.0706

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.