CNRS Nantes University US2B US2B
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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.


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CA strain for 2602041026261709209

---  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
GLU -1PHE 0 0.0517
PHE 0PHE 1 -0.0948
PHE 1THR 2 0.0613
THR 2LEU 3 0.0513
LEU 3GLU 4 0.0196
GLU 4ASP 5 0.0502
ASP 5PHE 6 -0.1201
PHE 6VAL 7 -0.0227
VAL 7GLY 8 -0.0447
GLY 8ASP 9 -0.1222
ASP 9TRP 10 0.0491
TRP 10ARG 11 -0.0255
ARG 11GLN 12 0.3552
GLN 12THR 13 -0.2257
THR 13ALA 14 0.1911
ALA 14GLY 15 0.0507
GLY 15TYR 16 0.1707
TYR 16ASN 17 0.0243
ASN 17LEU 18 0.1440
LEU 18ASP 19 -0.2377
ASP 19GLN 20 0.0173
GLN 20VAL 21 -0.0661
VAL 21LEU 22 0.0092
LEU 22GLU 23 -0.0710
GLU 23GLN 24 0.1418
GLN 24GLY 25 -0.0690
GLY 25GLY 26 0.0311
GLY 26VAL 27 0.0351
VAL 27SER 28 0.0538
SER 28SER 29 0.2783
SER 29LEU 30 -0.4805
LEU 30PHE 31 -0.0351
PHE 31GLN 32 0.2893
GLN 32ASN 33 0.0112
ASN 33LEU 34 -0.3458
LEU 34GLY 35 0.1148
GLY 35VAL 36 -0.0606
VAL 36SER 37 -0.0427
SER 37VAL 38 -0.1032
VAL 38THR 39 -0.3592
THR 39PRO 40 0.2292
PRO 40ILE 41 0.1114
ILE 41GLN 42 0.0493
GLN 42ARG 43 0.1934
ARG 43ILE 44 -0.2200
ILE 44VAL 45 0.0847
VAL 45LEU 46 -0.0403
LEU 46SER 47 0.0115
SER 47GLY 48 -0.0210
GLY 48GLU 49 -0.0293
GLU 49ASN 50 -0.0119
ASN 50GLY 51 0.0021
GLY 51LEU 52 0.0138
LEU 52LYS 53 -0.0185
LYS 53ILE 54 -0.0300
ILE 54ASP 55 -0.0517
ASP 55ILE 56 0.0391
ILE 56HIS 57 0.3595
HIS 57VAL 58 -0.1082
VAL 58ILE 59 0.2621
ILE 59ILE 60 -0.0486
ILE 60PRO 61 0.0486
PRO 61TYR 62 0.0270
TYR 62GLU 63 0.0047
GLU 63GLY 64 -0.0677
GLY 64LEU 65 0.0442
LEU 65SER 66 -0.0006
SER 66GLY 67 -0.0554
GLY 67ASP 68 0.0339
ASP 68GLN 69 -0.1185
GLN 69MET 70 -0.0176
MET 70GLY 71 0.0679
GLY 71GLN 72 -0.0708
GLN 72ILE 73 -0.0572
ILE 73GLU 74 0.0720
GLU 74LYS 75 0.0194
LYS 75ILE 76 -0.0417
ILE 76PHE 77 -0.2355
PHE 77LYS 78 -0.1934
LYS 78VAL 79 -0.0489
VAL 79VAL 80 -0.0211
VAL 80TYR 81 0.1607
TYR 81PRO 82 -0.0343
PRO 82VAL 83 -0.0540
VAL 83ASP 84 0.1975
ASP 84ASP 85 0.0366
ASP 85HIS 86 -0.0131
HIS 86HIS 87 0.1022
HIS 87PHE 88 -0.0040
PHE 88LYS 89 0.0754
LYS 89VAL 90 0.1368
VAL 90ILE 91 0.0523
ILE 91LEU 92 0.4558
LEU 92HIS 93 -0.0739
HIS 93TYR 94 -0.0086
TYR 94GLY 95 0.0047
GLY 95THR 96 0.0008
THR 96LEU 97 0.0443
LEU 97VAL 98 0.0313
VAL 98ILE 99 0.0772
ILE 99ASP 100 0.0581
ASP 100GLY 101 -0.0122
GLY 101VAL 102 0.0682
VAL 102THR 103 0.0192
THR 103PRO 104 0.0351
PRO 104ASN 105 0.0528
ASN 105MET 106 0.1276
MET 106ILE 107 -0.0007
ILE 107ASP 108 0.0598
ASP 108TYR 109 -0.0300
TYR 109PHE 110 0.1934
PHE 110GLY 111 -0.0295
GLY 111ARG 112 -0.0258
ARG 112PRO 113 0.0358
PRO 113TYR 114 0.0080
TYR 114GLU 115 0.0404
GLU 115GLY 116 0.0537
GLY 116ILE 117 0.0936
ILE 117ALA 118 0.0575
ALA 118VAL 119 0.1865
VAL 119PHE 120 0.1374
PHE 120ASP 121 0.1421
ASP 121GLY 122 0.0018
GLY 122LYS 123 -0.0605
LYS 123LYS 124 0.0446
LYS 124ILE 125 0.0340
ILE 125THR 126 0.0413
THR 126VAL 127 0.1173
VAL 127THR 128 0.0658
THR 128GLY 129 0.1116
GLY 129THR 130 0.0397
THR 130LEU 131 0.0094
LEU 131TRP 132 0.0346
TRP 132ASN 133 0.0041
ASN 133GLY 134 0.0379
GLY 134ASN 135 0.0259
ASN 135LYS 136 0.0441
LYS 136ILE 137 0.0663
ILE 137ILE 138 0.1010
ILE 138ASP 139 0.1152
ASP 139GLU 140 0.0597
GLU 140ARG 141 0.0572
ARG 141LEU 142 0.0114
LEU 142ILE 143 0.0570
ILE 143ASN 144 0.0705
ASN 144PRO 145 -0.0079
PRO 145ASP 146 -0.0160
ASP 146GLY 147 -0.1143
GLY 147SER 148 0.0523
SER 148LEU 149 0.0162
LEU 149LEU 150 0.0353
LEU 150PHE 151 -0.0680
PHE 151ARG 152 0.0942
ARG 152VAL 153 -0.0318
VAL 153THR 154 0.1022
THR 154ILE 155 0.0573
ILE 155ASN 156 0.0032
ASN 156GLY 157 0.0449
GLY 157VAL 158 -0.0470
VAL 158THR 159 0.1744
THR 159GLY 160 0.0422
GLY 160TRP 161 0.1246
TRP 161ARG 162 0.1241
ARG 162LEU 163 -0.0358
LEU 163CYS 164 0.1313
CYS 164GLU 165 0.1381
GLU 165ARG 166 0.1931
ARG 166ILE 167 -0.1040
ILE 167LEU 168 -0.1117

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.