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.


***    ***

CA strain for 2602041025561708195

---  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 -0.1085
PHE 0PHE 1 0.0287
PHE 1THR 2 -0.0980
THR 2LEU 3 -0.3325
LEU 3GLU 4 0.1504
GLU 4ASP 5 0.0274
ASP 5PHE 6 0.0629
PHE 6VAL 7 0.0696
VAL 7GLY 8 -0.0552
GLY 8ASP 9 0.0060
ASP 9TRP 10 -0.0005
TRP 10ARG 11 -0.0044
ARG 11GLN 12 -0.2082
GLN 12THR 13 0.0582
THR 13ALA 14 -0.1443
ALA 14GLY 15 -0.0521
GLY 15TYR 16 -0.1613
TYR 16ASN 17 -0.0262
ASN 17LEU 18 -0.0556
LEU 18ASP 19 0.0674
ASP 19GLN 20 -0.0839
GLN 20VAL 21 0.0181
VAL 21LEU 22 0.0149
LEU 22GLU 23 0.0280
GLU 23GLN 24 -0.0953
GLN 24GLY 25 0.0123
GLY 25GLY 26 -0.0059
GLY 26VAL 27 -0.0585
VAL 27SER 28 0.0178
SER 28SER 29 -0.0129
SER 29LEU 30 0.2413
LEU 30PHE 31 0.0570
PHE 31GLN 32 -0.1824
GLN 32ASN 33 0.0252
ASN 33LEU 34 -0.0069
LEU 34GLY 35 -0.0420
GLY 35VAL 36 0.0674
VAL 36SER 37 -0.0321
SER 37VAL 38 -0.0231
VAL 38THR 39 0.1325
THR 39PRO 40 -0.0562
PRO 40ILE 41 -0.1423
ILE 41GLN 42 0.0774
GLN 42ARG 43 -0.0698
ARG 43ILE 44 0.1321
ILE 44VAL 45 0.0050
VAL 45LEU 46 0.0374
LEU 46SER 47 -0.0636
SER 47GLY 48 0.1087
GLY 48GLU 49 0.0951
GLU 49ASN 50 -0.0567
ASN 50GLY 51 0.0208
GLY 51LEU 52 0.0558
LEU 52LYS 53 -0.0459
LYS 53ILE 54 0.0388
ILE 54ASP 55 0.1771
ASP 55ILE 56 -0.0096
ILE 56HIS 57 -0.0306
HIS 57VAL 58 -0.0231
VAL 58ILE 59 0.0983
ILE 59ILE 60 0.1026
ILE 60PRO 61 0.0297
PRO 61TYR 62 0.0266
TYR 62GLU 63 0.0770
GLU 63GLY 64 0.0192
GLY 64LEU 65 -0.0038
LEU 65SER 66 0.0040
SER 66GLY 67 -0.0245
GLY 67ASP 68 -0.0101
ASP 68GLN 69 0.0273
GLN 69MET 70 -0.0200
MET 70GLY 71 -0.2007
GLY 71GLN 72 0.0732
GLN 72ILE 73 0.0528
ILE 73GLU 74 -0.0983
GLU 74LYS 75 -0.0265
LYS 75ILE 76 0.1031
ILE 76PHE 77 0.1108
PHE 77LYS 78 0.2605
LYS 78VAL 79 -0.0492
VAL 79VAL 80 -0.1565
VAL 80TYR 81 -0.0912
TYR 81PRO 82 -0.0531
PRO 82VAL 83 -0.0573
VAL 83ASP 84 0.0994
ASP 84ASP 85 0.0136
ASP 85HIS 86 0.0412
HIS 86HIS 87 0.0703
HIS 87PHE 88 -0.0816
PHE 88LYS 89 0.0747
LYS 89VAL 90 0.0666
VAL 90ILE 91 0.0757
ILE 91LEU 92 -0.0220
LEU 92HIS 93 0.1845
HIS 93TYR 94 0.1124
TYR 94GLY 95 0.0248
GLY 95THR 96 0.0074
THR 96LEU 97 -0.0280
LEU 97VAL 98 0.0972
VAL 98ILE 99 -0.2256
ILE 99ASP 100 0.0803
ASP 100GLY 101 0.0343
GLY 101VAL 102 -0.1488
VAL 102THR 103 0.0419
THR 103PRO 104 -0.0579
PRO 104ASN 105 0.0598
ASN 105MET 106 -0.1075
MET 106ILE 107 0.0114
ILE 107ASP 108 0.0253
ASP 108TYR 109 0.1009
TYR 109PHE 110 -0.1772
PHE 110GLY 111 0.0577
GLY 111ARG 112 0.1162
ARG 112PRO 113 -0.0457
PRO 113TYR 114 0.0397
TYR 114GLU 115 -0.0471
GLU 115GLY 116 -0.0300
GLY 116ILE 117 -0.0389
ILE 117ALA 118 -0.0572
ALA 118VAL 119 -0.1803
VAL 119PHE 120 -0.1392
PHE 120ASP 121 -0.3727
ASP 121GLY 122 0.0559
GLY 122LYS 123 -0.0001
LYS 123LYS 124 0.3106
LYS 124ILE 125 0.0768
ILE 125THR 126 0.0346
THR 126VAL 127 0.0334
VAL 127THR 128 0.0120
THR 128GLY 129 -0.0430
GLY 129THR 130 -0.0388
THR 130LEU 131 0.0054
LEU 131TRP 132 -0.0046
TRP 132ASN 133 0.0110
ASN 133GLY 134 -0.0036
GLY 134ASN 135 -0.0049
ASN 135LYS 136 0.0093
LYS 136ILE 137 -0.0059
ILE 137ILE 138 0.0229
ILE 138ASP 139 -0.0304
ASP 139GLU 140 0.0518
GLU 140ARG 141 -0.0105
ARG 141LEU 142 0.0701
LEU 142ILE 143 -0.1546
ILE 143ASN 144 -0.1108
ASN 144PRO 145 0.0521
PRO 145ASP 146 0.0217
ASP 146GLY 147 0.0713
GLY 147SER 148 0.0462
SER 148LEU 149 -0.0939
LEU 149LEU 150 -0.0645
LEU 150PHE 151 0.0463
PHE 151ARG 152 -0.0534
ARG 152VAL 153 0.0893
VAL 153THR 154 -0.0486
THR 154ILE 155 0.0516
ILE 155ASN 156 0.0204
ASN 156GLY 157 -0.0248
GLY 157VAL 158 -0.0350
VAL 158THR 159 -0.0185
THR 159GLY 160 -0.0259
GLY 160TRP 161 -0.0371
TRP 161ARG 162 -0.0486
ARG 162LEU 163 -0.0038
LEU 163CYS 164 -0.1227
CYS 164GLU 165 -0.1175
GLU 165ARG 166 -0.1210
ARG 166ILE 167 0.0461

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.