CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  5B0U  ***

CA strain for 2602041026191708910

---  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
GLU -1PHE 0 -0.1641
PHE 0PHE 1 -0.0399
PHE 1THR 2 0.0220
THR 2LEU 3 -0.0734
LEU 3GLU 4 -0.0304
GLU 4ASP 5 0.0175
ASP 5PHE 6 0.0025
PHE 6VAL 7 -0.0248
VAL 7GLY 8 -0.0617
GLY 8ASP 9 -0.0343
ASP 9TRP 10 -0.0516
TRP 10ARG 11 0.0042
ARG 11GLN 12 -0.1875
GLN 12THR 13 0.1042
THR 13ALA 14 -0.1190
ALA 14GLY 15 -0.0251
GLY 15TYR 16 -0.0508
TYR 16ASN 17 -0.0147
ASN 17LEU 18 -0.0322
LEU 18ASP 19 -0.0319
ASP 19GLN 20 -0.0270
GLN 20VAL 21 -0.0025
VAL 21LEU 22 0.0362
LEU 22GLU 23 -0.1165
GLU 23GLN 24 0.1061
GLN 24GLY 25 -0.0388
GLY 25GLY 26 -0.0134
GLY 26VAL 27 -0.1217
VAL 27SER 28 0.2844
SER 28SER 29 0.3483
SER 29LEU 30 0.2691
LEU 30PHE 31 0.1780
PHE 31GLN 32 -0.0730
GLN 32ASN 33 0.0366
ASN 33LEU 34 -0.0272
LEU 34GLY 35 0.0185
GLY 35VAL 36 0.0061
VAL 36SER 37 -0.0491
SER 37VAL 38 -0.1012
VAL 38THR 39 -0.0101
THR 39PRO 40 0.1805
PRO 40ILE 41 -0.1390
ILE 41GLN 42 0.2723
GLN 42ARG 43 -0.0656
ARG 43ILE 44 0.0881
ILE 44VAL 45 -0.0169
VAL 45LEU 46 -0.0360
LEU 46SER 47 -0.0060
SER 47GLY 48 -0.0979
GLY 48GLU 49 -0.1174
GLU 49ASN 50 0.0679
ASN 50GLY 51 -0.0065
GLY 51LEU 52 0.0430
LEU 52LYS 53 0.0196
LYS 53ILE 54 -0.0234
ILE 54ASP 55 0.1405
ASP 55ILE 56 -0.0232
ILE 56HIS 57 0.2952
HIS 57VAL 58 -0.1929
VAL 58ILE 59 0.4403
ILE 59ILE 60 0.0998
ILE 60PRO 61 0.0795
PRO 61TYR 62 0.1418
TYR 62GLU 63 0.0253
GLU 63GLY 64 0.0692
GLY 64LEU 65 -0.0189
LEU 65SER 66 0.0119
SER 66GLY 67 -0.0095
GLY 67ASP 68 -0.0166
ASP 68GLN 69 0.0506
GLN 69MET 70 -0.0232
MET 70GLY 71 -0.2466
GLY 71GLN 72 0.0692
GLN 72ILE 73 0.0127
ILE 73GLU 74 0.0268
GLU 74LYS 75 -0.0859
LYS 75ILE 76 0.0642
ILE 76PHE 77 -0.0511
PHE 77LYS 78 0.2814
LYS 78VAL 79 -0.0691
VAL 79VAL 80 -0.1922
VAL 80TYR 81 -0.0213
TYR 81PRO 82 -0.1282
PRO 82VAL 83 -0.0982
VAL 83ASP 84 0.1764
ASP 84ASP 85 0.0220
ASP 85HIS 86 0.0495
HIS 86HIS 87 0.1354
HIS 87PHE 88 -0.1713
PHE 88LYS 89 0.1324
LYS 89VAL 90 0.2220
VAL 90ILE 91 0.1132
ILE 91LEU 92 0.3902
LEU 92HIS 93 0.0820
HIS 93TYR 94 0.1229
TYR 94GLY 95 0.0233
GLY 95THR 96 -0.0476
THR 96LEU 97 0.0222
LEU 97VAL 98 0.0991
VAL 98ILE 99 -0.0402
ILE 99ASP 100 -0.0144
ASP 100GLY 101 0.0196
GLY 101VAL 102 -0.0933
VAL 102THR 103 0.0317
THR 103PRO 104 -0.0764
PRO 104ASN 105 0.1135
ASN 105MET 106 -0.1175
MET 106ILE 107 -0.0432
ILE 107ASP 108 0.1083
ASP 108TYR 109 0.0232
TYR 109PHE 110 0.0242
PHE 110GLY 111 0.0931
GLY 111ARG 112 0.3008
ARG 112PRO 113 -0.2217
PRO 113TYR 114 -0.0078
TYR 114GLU 115 -0.1749
GLU 115GLY 116 -0.0670
GLY 116ILE 117 -0.0346
ILE 117ALA 118 -0.0710
ALA 118VAL 119 -0.1067
VAL 119PHE 120 -0.1870
PHE 120ASP 121 -0.0734
ASP 121GLY 122 -0.0321
GLY 122LYS 123 0.0373
LYS 123LYS 124 0.0555
LYS 124ILE 125 0.0052
ILE 125THR 126 -0.0977
THR 126VAL 127 -0.0794
VAL 127THR 128 0.0080
THR 128GLY 129 -0.1666
GLY 129THR 130 -0.2224
THR 130LEU 131 -0.0019
LEU 131TRP 132 -0.1701
TRP 132ASN 133 0.0362
ASN 133GLY 134 0.0547
GLY 134ASN 135 -0.0208
ASN 135LYS 136 0.0017
LYS 136ILE 137 0.0465
ILE 137ILE 138 -0.1165
ILE 138ASP 139 -0.0015
ASP 139GLU 140 -0.0691
GLU 140ARG 141 -0.0478
ARG 141LEU 142 -0.0375
LEU 142ILE 143 -0.0379
ILE 143ASN 144 -0.0250
ASN 144PRO 145 0.0305
PRO 145ASP 146 -0.0041
ASP 146GLY 147 0.1104
GLY 147SER 148 -0.0204
SER 148LEU 149 -0.0122
LEU 149LEU 150 -0.0714
LEU 150PHE 151 0.0299
PHE 151ARG 152 -0.0497
ARG 152VAL 153 -0.0044
VAL 153THR 154 0.0151
THR 154ILE 155 -0.0055
ILE 155ASN 156 0.0539
ASN 156GLY 157 -0.0519
GLY 157VAL 158 -0.0075
VAL 158THR 159 -0.0642
THR 159GLY 160 -0.0133
GLY 160TRP 161 -0.0452
TRP 161ARG 162 0.0138
ARG 162LEU 163 0.0542
LEU 163CYS 164 -0.0891
CYS 164GLU 165 -0.0984
GLU 165ARG 166 -0.0840
ARG 166ILE 167 -0.0204
ILE 167LEU 168 0.0566

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.