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 2602041024501707124

---  normal mode 8  ---

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 -0.0394
PHE 0PHE 1 -0.0147
PHE 1THR 2 -0.0059
THR 2LEU 3 -0.0376
LEU 3GLU 4 0.0160
GLU 4ASP 5 -0.0035
ASP 5PHE 6 -0.0129
PHE 6VAL 7 -0.0077
VAL 7GLY 8 0.0331
GLY 8ASP 9 0.0523
ASP 9TRP 10 -0.0619
TRP 10ARG 11 0.0627
ARG 11GLN 12 -0.0696
GLN 12THR 13 0.0293
THR 13ALA 14 -0.0473
ALA 14GLY 15 0.0022
GLY 15TYR 16 -0.0568
TYR 16ASN 17 0.0024
ASN 17LEU 18 -0.0925
LEU 18ASP 19 0.1784
ASP 19GLN 20 0.0049
GLN 20VAL 21 0.0237
VAL 21LEU 22 -0.0171
LEU 22GLU 23 0.0153
GLU 23GLN 24 -0.0187
GLN 24GLY 25 0.0098
GLY 25GLY 26 -0.0145
GLY 26VAL 27 0.0646
VAL 27SER 28 -0.2394
SER 28SER 29 0.1128
SER 29LEU 30 0.1269
LEU 30PHE 31 0.0705
PHE 31GLN 32 -0.0420
GLN 32ASN 33 0.0593
ASN 33LEU 34 -0.1038
LEU 34GLY 35 0.0935
GLY 35VAL 36 -0.0334
VAL 36SER 37 0.1641
SER 37VAL 38 0.1280
VAL 38THR 39 0.3309
THR 39PRO 40 -0.0645
PRO 40ILE 41 0.0555
ILE 41GLN 42 0.0692
GLN 42ARG 43 0.0107
ARG 43ILE 44 -0.0024
ILE 44VAL 45 0.0219
VAL 45LEU 46 0.0152
LEU 46SER 47 -0.0042
SER 47GLY 48 -0.0209
GLY 48GLU 49 -0.0280
GLU 49ASN 50 0.0115
ASN 50GLY 51 -0.0081
GLY 51LEU 52 0.0061
LEU 52LYS 53 -0.0310
LYS 53ILE 54 -0.0283
ILE 54ASP 55 -0.0083
ASP 55ILE 56 0.0150
ILE 56HIS 57 0.0531
HIS 57VAL 58 0.0944
VAL 58ILE 59 -0.0052
ILE 59ILE 60 0.1443
ILE 60PRO 61 0.0462
PRO 61TYR 62 -0.0163
TYR 62GLU 63 0.0051
GLU 63GLY 64 -0.1172
GLY 64LEU 65 0.0039
LEU 65SER 66 0.0619
SER 66GLY 67 -0.0189
GLY 67ASP 68 0.0161
ASP 68GLN 69 0.0210
GLN 69MET 70 0.0077
MET 70GLY 71 0.0426
GLY 71GLN 72 0.0426
GLN 72ILE 73 -0.0225
ILE 73GLU 74 0.0617
GLU 74LYS 75 0.0050
LYS 75ILE 76 0.0217
ILE 76PHE 77 -0.0918
PHE 77LYS 78 0.0467
LYS 78VAL 79 -0.0752
VAL 79VAL 80 0.0234
VAL 80TYR 81 0.0244
TYR 81PRO 82 0.0522
PRO 82VAL 83 -0.0413
VAL 83ASP 84 0.0721
ASP 84ASP 85 0.0452
ASP 85HIS 86 -0.0415
HIS 86HIS 87 0.0338
HIS 87PHE 88 0.0408
PHE 88LYS 89 0.0705
LYS 89VAL 90 0.0505
VAL 90ILE 91 -0.0285
ILE 91LEU 92 0.2610
LEU 92HIS 93 -0.2310
HIS 93TYR 94 0.0272
TYR 94GLY 95 -0.0369
GLY 95THR 96 -0.0371
THR 96LEU 97 -0.0128
LEU 97VAL 98 0.0062
VAL 98ILE 99 -0.0076
ILE 99ASP 100 0.0097
ASP 100GLY 101 0.0023
GLY 101VAL 102 -0.0081
VAL 102THR 103 0.0055
THR 103PRO 104 -0.0307
PRO 104ASN 105 0.0170
ASN 105MET 106 -0.0447
MET 106ILE 107 -0.0357
ILE 107ASP 108 0.0050
ASP 108TYR 109 -0.0544
TYR 109PHE 110 0.0526
PHE 110GLY 111 -0.0044
GLY 111ARG 112 0.0344
ARG 112PRO 113 -0.0302
PRO 113TYR 114 -0.0153
TYR 114GLU 115 -0.0692
GLU 115GLY 116 -0.0064
GLY 116ILE 117 -0.0346
ILE 117ALA 118 -0.0097
ALA 118VAL 119 -0.0231
VAL 119PHE 120 -0.0332
PHE 120ASP 121 -0.0176
ASP 121GLY 122 -0.0049
GLY 122LYS 123 0.0100
LYS 123LYS 124 0.0115
LYS 124ILE 125 -0.0034
ILE 125THR 126 -0.0166
THR 126VAL 127 -0.0169
VAL 127THR 128 -0.0044
THR 128GLY 129 -0.0431
GLY 129THR 130 -0.0533
THR 130LEU 131 -0.0489
LEU 131TRP 132 -0.0230
TRP 132ASN 133 0.0083
ASN 133GLY 134 -0.0345
GLY 134ASN 135 0.0013
ASN 135LYS 136 -0.0449
LYS 136ILE 137 0.0080
ILE 137ILE 138 -0.0254
ILE 138ASP 139 -0.0061
ASP 139GLU 140 -0.0017
GLU 140ARG 141 -0.0066
ARG 141LEU 142 -0.0073
LEU 142ILE 143 0.0084
ILE 143ASN 144 -0.0157
ASN 144PRO 145 0.0302
PRO 145ASP 146 0.0003
ASP 146GLY 147 -0.0254
GLY 147SER 148 0.0290
SER 148LEU 149 -0.0048
LEU 149LEU 150 0.0042
LEU 150PHE 151 0.0314
PHE 151ARG 152 -0.0258
ARG 152VAL 153 0.0155
VAL 153THR 154 -0.0104
THR 154ILE 155 -0.0204
ILE 155ASN 156 -0.0065
ASN 156GLY 157 -0.0129
GLY 157VAL 158 0.0424
VAL 158THR 159 -0.0708
THR 159GLY 160 -0.0013
GLY 160TRP 161 -0.0426
TRP 161ARG 162 -0.0578
ARG 162LEU 163 0.0310
LEU 163CYS 164 -0.0214
CYS 164GLU 165 -0.0196
GLU 165ARG 166 -0.0028
ARG 166ILE 167 0.0225
ILE 167LEU 168 0.0345

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.