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

CA strain for 2401061459214110379

---  normal mode 10  ---

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 0.0231
ASP 2LYS 3 -0.0037
LYS 3LEU 4 -0.0402
LEU 4THR 5 -0.0260
THR 5ILE 6 -0.0130
ILE 6ILE 7 -0.0659
ILE 7SER 8 -0.0753
SER 8GLY 9 0.0485
GLY 9CYS 10 -0.1022
CYS 10LEU 11 -0.0452
LEU 11PHE 12 -0.0039
PHE 12LEU 13 -0.0291
LEU 13ALA 14 -0.0291
ALA 14ALA 15 -0.0403
ALA 15ASP 16 -0.0358
ASP 16ILE 17 -0.0742
ILE 17PHE 18 0.0068
PHE 18ALA 19 -0.0414
ALA 19ILE 20 -0.0646
ILE 20ALA 21 -0.0375
ALA 21SER 22 0.0359
SER 22ILE 23 -0.0016
ILE 23ALA 24 -0.1064
ALA 24ASN 25 0.0494
ASN 25PRO 26 -0.0249
PRO 26ASP 27 -0.0093
ASP 27TRP 28 -0.0907
TRP 28ILE 29 0.0826
ILE 29ASN 30 -0.0170
ASN 30THR 31 0.1453
THR 31GLY 32 -0.1485
GLY 32GLU 33 -0.2205
GLU 33SER 34 0.0846
SER 34ALA 35 -0.1046
ALA 35GLY 36 0.0350
GLY 36ALA 37 0.0222
ALA 37LEU 38 0.0448
LEU 38THR 39 0.0892
THR 39VAL 40 -0.1981
VAL 40GLY 41 0.0286
GLY 41LEU 42 -0.1242
LEU 42VAL 43 -0.0044
VAL 43ARG 44 -0.1767
ARG 44GLN 45 0.0542
GLN 45CYS 46 -0.0632
CYS 46GLN 47 -0.1334
GLN 47THR 48 -0.0169
THR 48ILE 49 -0.0705
ILE 49HIS 50 0.0022
HIS 50GLY 51 0.0243
GLY 51ARG 52 -0.0017
ARG 52ASP 53 -0.0156
ASP 53ARG 54 -0.1327
ARG 54THR 55 0.2224
THR 55CYS 56 -0.1401
CYS 56ILE 57 0.0331
ILE 57PRO 58 0.0270
PRO 58PRO 59 -0.0275
PRO 59ARG 60 0.0066
ARG 60LEU 61 -0.0228
LEU 61PRO 62 0.0363
PRO 62PRO 63 -0.0008
PRO 63GLU 64 0.0119
GLU 64TRP 65 0.0020
TRP 65VAL 66 -0.0004
VAL 66THR 67 -0.0334
THR 67THR 68 0.0384
THR 68LEU 69 0.0084
LEU 69PHE 70 -0.0635
PHE 70PHE 71 -0.0195
PHE 71ILE 72 0.0361
ILE 72ILE 73 -0.0064
ILE 73MET 74 -0.0649
MET 74GLY 75 0.0265
GLY 75ILE 76 -0.0358
ILE 76ILE 77 -0.0498
ILE 77SER 78 0.0070
SER 78LEU 79 -0.0180
LEU 79THR 80 -0.0361
THR 80VAL 81 0.0057
VAL 81THR 82 -0.0107
THR 82CYS 83 -0.0010
CYS 83GLY 84 0.0172
GLY 84LEU 85 0.0423
LEU 85LEU 86 -0.0377
LEU 86VAL 87 -0.0349
VAL 87ALA 88 0.0052
ALA 88SER 89 -0.0071
SER 89HIS 90 -0.0313
HIS 90TRP 91 0.0106
TRP 91ARG 92 -0.0313
ARG 92ARG 93 0.0369
ARG 93GLU 94 0.0223
GLU 94ALA 95 0.0368
ALA 95THR 96 0.0169
THR 96LYS 97 0.0087
LYS 97TYR 98 0.0282
TYR 98ALA 99 0.0520
ALA 99ARG 100 -0.0384
ARG 100TRP 101 -0.0196
TRP 101ILE 102 0.0336
ILE 102ALA 103 0.0719
ALA 103PHE 104 0.0270
PHE 104THR 105 -0.1056
THR 105GLY 106 0.0137
GLY 106MET 107 0.0592
MET 107VAL 108 0.0533
VAL 108LEU 109 0.0016
LEU 109PHE 110 0.0394
PHE 110CYS 111 0.0626
CYS 111MET 112 0.0159
MET 112ALA 113 -0.0161
ALA 113ALA 114 0.0403
ALA 114LEU 115 0.0181
LEU 115ILE 116 0.0501
ILE 116PHE 117 0.0057
PHE 117PRO 118 0.0037
PRO 118ILE 119 0.0246
ILE 119GLY 120 0.0017
GLY 120PHE 121 -0.0263
PHE 121TYR 122 0.0077
TYR 122ILE 123 0.0544
ILE 123ASN 124 -0.0593
ASN 124GLU 125 0.1101
GLU 125VAL 126 -0.0205
VAL 126GLY 127 0.0833
GLY 127GLY 128 0.0178
GLY 128GLN 129 0.0241
GLN 129PRO 130 -0.0238
PRO 130TYR 131 0.0091
TYR 131LYS 132 -0.0162
LYS 132LEU 133 -0.0005
LEU 133PRO 134 -0.0014
PRO 134ASN 135 -0.0643
ASN 135ASN 136 0.0120
ASN 136THR 137 -0.0008
THR 137VAL 138 0.0331
VAL 138VAL 139 0.1185
VAL 139GLY 140 -0.0349
GLY 140SER 141 0.0710
SER 141SER 142 -0.0096
SER 142TYR 143 -0.0567
TYR 143VAL 144 0.0246
VAL 144LEU 145 0.0306
LEU 145PHE 146 -0.0252
PHE 146VAL 147 -0.0052
VAL 147LEU 148 0.0250
LEU 148SER 149 -0.0178
SER 149ILE 150 -0.0142
ILE 150PHE 151 0.0331
PHE 151PHE 152 -0.0147
PHE 152THR 153 0.0289
THR 153ILE 154 0.0047
ILE 154VAL 155 -0.0125
VAL 155GLY 156 0.0013
GLY 156LEU 157 -0.0145
LEU 157LEU 158 0.0180
LEU 158PHE 159 -0.0810
PHE 159ALA 160 0.0275
ALA 160GLY 161 -0.1566
GLY 161LYS 162 -0.0321
LYS 162VAL 163 -0.0846
VAL 163CYS 164 0.1828
CYS 164LEU 165 0.0522
LEU 165PRO 166 -0.0476
PRO 166GLY 167 0.1275

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.