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 2602041025561708195

---  normal mode 7  ---

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 0.0361
PHE 0PHE 1 -0.0318
PHE 1THR 2 0.0079
THR 2LEU 3 0.0474
LEU 3GLU 4 -0.0312
GLU 4ASP 5 -0.0020
ASP 5PHE 6 0.0136
PHE 6VAL 7 0.0153
VAL 7GLY 8 -0.0295
GLY 8ASP 9 -0.0520
ASP 9TRP 10 0.0378
TRP 10ARG 11 -0.0958
ARG 11GLN 12 0.0614
GLN 12THR 13 -0.0110
THR 13ALA 14 0.0674
ALA 14GLY 15 0.0408
GLY 15TYR 16 0.0612
TYR 16ASN 17 0.0149
ASN 17LEU 18 0.0285
LEU 18ASP 19 -0.1463
ASP 19GLN 20 -0.0466
GLN 20VAL 21 -0.0267
VAL 21LEU 22 0.0417
LEU 22GLU 23 -0.0264
GLU 23GLN 24 0.0095
GLN 24GLY 25 -0.0078
GLY 25GLY 26 0.0018
GLY 26VAL 27 -0.0459
VAL 27SER 28 0.2444
SER 28SER 29 0.0454
SER 29LEU 30 0.2721
LEU 30PHE 31 -0.0193
PHE 31GLN 32 -0.0921
GLN 32ASN 33 -0.1391
ASN 33LEU 34 0.0837
LEU 34GLY 35 -0.0962
GLY 35VAL 36 0.0966
VAL 36SER 37 -0.2123
SER 37VAL 38 -0.0366
VAL 38THR 39 -0.2241
THR 39PRO 40 -0.0664
PRO 40ILE 41 -0.0181
ILE 41GLN 42 -0.1579
GLN 42ARG 43 -0.0313
ARG 43ILE 44 0.0114
ILE 44VAL 45 -0.0202
VAL 45LEU 46 0.0188
LEU 46SER 47 -0.0198
SER 47GLY 48 0.0409
GLY 48GLU 49 0.0286
GLU 49ASN 50 -0.0204
ASN 50GLY 51 0.0216
GLY 51LEU 52 0.0120
LEU 52LYS 53 0.0696
LYS 53ILE 54 0.0350
ILE 54ASP 55 0.0971
ASP 55ILE 56 -0.0146
ILE 56HIS 57 -0.1410
HIS 57VAL 58 0.0016
VAL 58ILE 59 -0.0020
ILE 59ILE 60 -0.1770
ILE 60PRO 61 -0.0103
PRO 61TYR 62 -0.0844
TYR 62GLU 63 0.0712
GLU 63GLY 64 0.1411
GLY 64LEU 65 0.0303
LEU 65SER 66 -0.1054
SER 66GLY 67 0.0140
GLY 67ASP 68 -0.0169
ASP 68GLN 69 -0.0085
GLN 69MET 70 -0.0182
MET 70GLY 71 -0.0629
GLY 71GLN 72 -0.0112
GLN 72ILE 73 -0.0165
ILE 73GLU 74 -0.0872
GLU 74LYS 75 -0.0209
LYS 75ILE 76 0.0362
ILE 76PHE 77 0.0659
PHE 77LYS 78 0.0565
LYS 78VAL 79 -0.0013
VAL 79VAL 80 -0.0339
VAL 80TYR 81 -0.0573
TYR 81PRO 82 0.0539
PRO 82VAL 83 -0.0036
VAL 83ASP 84 -0.0646
ASP 84ASP 85 -0.0111
ASP 85HIS 86 -0.0010
HIS 86HIS 87 -0.0423
HIS 87PHE 88 0.0315
PHE 88LYS 89 0.0633
LYS 89VAL 90 0.0644
VAL 90ILE 91 0.1761
ILE 91LEU 92 -0.0300
LEU 92HIS 93 0.3111
HIS 93TYR 94 0.0630
TYR 94GLY 95 0.0517
GLY 95THR 96 0.0475
THR 96LEU 97 0.0462
LEU 97VAL 98 0.0268
VAL 98ILE 99 0.0155
ILE 99ASP 100 -0.0065
ASP 100GLY 101 0.0026
GLY 101VAL 102 -0.0040
VAL 102THR 103 0.0065
THR 103PRO 104 0.0307
PRO 104ASN 105 0.0132
ASN 105MET 106 0.0689
MET 106ILE 107 0.0249
ILE 107ASP 108 0.0372
ASP 108TYR 109 0.0825
TYR 109PHE 110 -0.0541
PHE 110GLY 111 0.0393
GLY 111ARG 112 0.1303
ARG 112PRO 113 0.0233
PRO 113TYR 114 0.0146
TYR 114GLU 115 0.0689
GLU 115GLY 116 0.0066
GLY 116ILE 117 0.0623
ILE 117ALA 118 0.0089
ALA 118VAL 119 0.0586
VAL 119PHE 120 0.0446
PHE 120ASP 121 0.0504
ASP 121GLY 122 -0.0017
GLY 122LYS 123 -0.0237
LYS 123LYS 124 0.0073
LYS 124ILE 125 0.0167
ILE 125THR 126 0.0154
THR 126VAL 127 0.0489
VAL 127THR 128 0.0076
THR 128GLY 129 0.0398
GLY 129THR 130 0.0278
THR 130LEU 131 0.0419
LEU 131TRP 132 -0.0054
TRP 132ASN 133 -0.0150
ASN 133GLY 134 0.0228
GLY 134ASN 135 0.0074
ASN 135LYS 136 0.0320
LYS 136ILE 137 0.0120
ILE 137ILE 138 0.0366
ILE 138ASP 139 0.0118
ASP 139GLU 140 0.0287
GLU 140ARG 141 0.0254
ARG 141LEU 142 0.0438
LEU 142ILE 143 0.0469
ILE 143ASN 144 0.0180
ASN 144PRO 145 -0.0086
PRO 145ASP 146 -0.0053
ASP 146GLY 147 -0.0027
GLY 147SER 148 -0.0229
SER 148LEU 149 0.0255
LEU 149LEU 150 0.0516
LEU 150PHE 151 0.0246
PHE 151ARG 152 0.0304
ARG 152VAL 153 0.0268
VAL 153THR 154 0.0052
THR 154ILE 155 0.0291
ILE 155ASN 156 0.0231
ASN 156GLY 157 -0.0009
GLY 157VAL 158 -0.0466
VAL 158THR 159 0.0493
THR 159GLY 160 -0.0083
GLY 160TRP 161 0.0257
TRP 161ARG 162 0.0083
ARG 162LEU 163 0.0166
LEU 163CYS 164 0.0982
CYS 164GLU 165 0.0652
GLU 165ARG 166 0.0019
ARG 166ILE 167 -0.0336

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.