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 260210125125448910

---  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
ALA 2ALA 3 -0.0024
ALA 3LYS 4 0.0181
LYS 4LYS 5 0.0139
LYS 5ASP 6 -0.0000
ASP 6TYR 7 0.0043
TYR 7TYR 8 -0.0028
TYR 8ALA 9 0.0008
ALA 9ILE 10 -0.0036
ILE 10LEU 11 -0.0095
LEU 11GLY 12 -0.0001
GLY 12VAL 13 0.0049
VAL 13PRO 14 0.0055
PRO 14ARG 15 -0.0329
ARG 15ASN 16 -0.0005
ASN 16ALA 17 -0.0101
ALA 17THR 18 -0.0076
THR 18GLN 19 0.0020
GLN 19GLU 20 0.0301
GLU 20GLU 21 -0.0130
GLU 21ILE 22 -0.0007
ILE 22LYS 23 -0.0059
LYS 23ARG 24 0.0101
ARG 24ALA 25 -0.0088
ALA 25TYR 26 -0.0065
TYR 26LYS 27 -0.0003
LYS 27ARG 28 -0.0091
ARG 28LEU 29 -0.0070
LEU 29ALA 30 0.0210
ALA 30ARG 31 -0.0186
ARG 31GLN 32 -0.0096
GLN 32TYR 33 -0.0046
TYR 33HIS 34 0.0079
HIS 34PRO 35 0.0338
PRO 35ASP 36 -0.0122
ASP 36VAL 37 0.0301
VAL 37ASN 38 -0.0011
ASN 38LYS 39 0.0203
LYS 39SER 40 0.0091
SER 40PRO 41 0.0007
PRO 41GLU 42 -0.0013
GLU 42ALA 43 0.0018
ALA 43GLU 44 -0.0070
GLU 44GLU 45 -0.0042
GLU 45LYS 46 -0.0073
LYS 46PHE 47 0.0046
PHE 47LYS 48 -0.0406
LYS 48GLU 49 -0.0194
GLU 49ILE 50 0.0023
ILE 50ASN 51 0.0106
ASN 51GLU 52 -0.0400
GLU 52ALA 53 0.0038
ALA 53TYR 54 0.0009
TYR 54ALA 55 0.0141
ALA 55VAL 56 -0.0138
VAL 56LEU 57 0.0084
LEU 57SER 58 -0.0044
SER 58ASP 59 0.0151
ASP 59PRO 60 -0.0087
PRO 60GLU 61 0.0380
GLU 61LYS 62 -0.0143
LYS 62ARG 63 -0.0120
ARG 63ARG 64 0.0198
ARG 64ILE 65 0.0154
ILE 65TYR 66 -0.0147
TYR 66ASP 67 -0.0107
ASP 67THR 68 -0.0527
THR 68TYR 69 0.0347
TYR 69GLY 70 0.0102
GLY 70THR 71 0.1863
THR 71THR 72 0.0768
THR 72GLU 73 0.0403
GLU 73ALA 74 0.0317
ALA 74PRO 75 0.1046
PRO 75PRO 76 -0.0292
PRO 76PRO 77 0.2369
PRO 77PRO 78 0.1210
PRO 78PRO 79 0.0203
PRO 79PRO 80 -0.0300
PRO 80GLY 81 0.0461
GLY 81GLY 82 0.1783
GLY 82TYR 83 -0.0065
TYR 83ASP 84 0.0366
ASP 84PHE 85 0.0879
PHE 85SER 86 -0.0084
SER 86GLY 87 0.0093
GLY 87PHE 88 0.0143
PHE 88ASP 89 -0.0248
ASP 89VAL 90 0.0281
VAL 90GLU 91 0.0067
GLU 91ASP 92 0.0008
ASP 92PHE 93 0.0127
PHE 93SER 94 0.0172
SER 94GLU 95 -0.0039
GLU 95PHE 96 0.0203
PHE 96PHE 97 0.0122
PHE 97GLN 98 0.0043
GLN 98GLU 99 0.0392
GLU 99LEU 100 -0.0247
LEU 100PHE 101 0.0688

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.