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***  gal1  ***

CA strain for 22121118152630048

---  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 1CYS 2 0.0002
CYS 2GLY 3 0.0440
GLY 3LEU 4 0.0002
LEU 4VAL 5 0.0071
VAL 5ALA 6 0.0000
ALA 6SER 7 -0.1286
SER 7ASN 8 0.0003
ASN 8LEU 9 -0.2185
LEU 9ASN 10 0.0001
ASN 10LEU 11 -0.1849
LEU 11LYS 12 -0.0004
LYS 12PRO 13 -0.0821
PRO 13GLY 14 0.0000
GLY 14GLU 15 0.0289
GLU 15LEU 17 0.0714
LEU 17ARG 18 0.0000
ARG 18VAL 19 0.0455
VAL 19ARG 20 -0.0002
ARG 20GLY 21 0.1191
GLY 21GLU 22 -0.0000
GLU 22VAL 23 0.1478
VAL 23ALA 24 -0.0002
ALA 24PRO 25 -0.0527
PRO 25ASP 26 0.0002
ASP 26ALA 27 -0.0869
ALA 27LYS 28 -0.0001
LYS 28SER 29 -0.0952
SER 29PHE 30 0.0002
PHE 30VAL 31 -0.1645
VAL 31LEU 32 0.0002
LEU 32ASN 33 -0.1371
ASN 33LEU 34 -0.0001
LEU 34GLY 35 -0.1761
GLY 35LYS 36 0.0002
LYS 36ASP 37 0.0029
ASP 37SER 38 -0.0001
SER 38ASN 39 0.1393
ASN 39ASN 40 -0.0005
ASN 40LEU 41 -0.1013
LEU 41CYS 42 0.0002
CYS 42LEU 43 -0.0800
LEU 43HIS 44 0.0004
HIS 44PHE 45 -0.0924
PHE 45ASN 46 -0.0000
ASN 46PRO 47 -0.0491
PRO 47ARG 48 -0.0001
ARG 48PHE 49 -0.0952
PHE 49ASN 50 0.0001
ASN 50ALA 51 -0.0788
ALA 51HIS 52 -0.0001
HIS 52GLY 53 -0.0064
GLY 53ASP 54 0.0001
ASP 54ALA 55 -0.0671
ALA 55ASN 56 -0.0003
ASN 56THR 57 0.0443
THR 57ILE 58 0.0001
ILE 58VAL 59 -0.0463
VAL 59CYS 60 0.0001
CYS 60ASN 61 -0.0782
ASN 61SER 62 -0.0002
SER 62LYS 63 -0.0228
LYS 63ASP 64 -0.0000
ASP 64GLY 65 -0.0227
GLY 65GLY 66 0.0001
GLY 66ALA 67 0.1065
ALA 67TRP 68 -0.0001
TRP 68GLY 69 0.0440
GLY 69THR 70 0.0003
THR 70GLU 71 -0.0446
GLU 71GLN 72 -0.0000
GLN 72ARG 73 0.0252
ARG 73GLU 74 -0.0000
GLU 74ALA 75 0.0276
ALA 75VAL 76 0.0000
VAL 76PHE 77 0.0234
PHE 77PRO 78 -0.0002
PRO 78PHE 79 0.0785
PHE 79GLN 80 0.0000
GLN 80PRO 81 0.0983
PRO 81GLY 82 0.0001
GLY 82SER 83 0.1530
SER 83VAL 84 -0.0002
VAL 84ALA 85 0.0951
ALA 85GLU 86 -0.0000
GLU 86VAL 87 0.0653
VAL 87CYS 88 0.0002
CYS 88ILE 89 0.0580
ILE 89THR 90 -0.0002
THR 90PHE 91 0.0543
PHE 91ASP 92 0.0001
ASP 92GLN 93 0.0317
GLN 93ALA 94 -0.0000
ALA 94ASN 95 0.0719
ASN 95LEU 96 -0.0002
LEU 96THR 97 0.0655
THR 97VAL 98 0.0004
VAL 98LYS 99 0.0539
LYS 99LEU 100 0.0001
LEU 100PRO 101 0.0304
PRO 101ASP 102 0.0000
ASP 102GLY 103 0.0635
GLY 103TYR 104 -0.0002
TYR 104GLU 105 0.0841
GLU 105PHE 106 -0.0000
PHE 106LYS 107 0.0923
LYS 107PHE 108 0.0002
PHE 108PRO 109 0.0588
PRO 109ASN 110 -0.0001
ASN 110ARG 111 -0.0098
ARG 111LEU 112 0.0002
LEU 112ASN 113 -0.0658
ASN 113LEU 114 0.0002
LEU 114GLU 115 -0.0155
GLU 115ALA 116 0.0001
ALA 116ILE 117 -0.0594
ILE 117ASN 118 0.0001
ASN 118TYR 119 -0.1217
TYR 119MET 120 0.0000
MET 120ALA 121 -0.0967
ALA 121ALA 122 -0.0003
ALA 122ASP 123 -0.0534
ASP 123GLY 124 -0.0002
GLY 124ASP 125 -0.0595
ASP 125PHE 126 0.0002
PHE 126LYS 127 0.3429
LYS 127ILE 128 0.0003
ILE 128LYS 129 0.1469
LYS 129CYS 130 -0.0002
CYS 130VAL 131 0.0626
VAL 131ALA 132 0.0001
ALA 132PHE 133 0.0973
PHE 133ASP 134 -0.0001
ASP 134ALA 1 -0.2549
ALA 1CYS 2 -0.0002
CYS 2GLY 3 -0.1790
GLY 3LEU 4 -0.0002
LEU 4VAL 5 -0.0039
VAL 5ALA 6 0.0002
ALA 6SER 7 0.1352
SER 7ASN 8 -0.0001
ASN 8LEU 9 0.1849
LEU 9ASN 10 0.0001
ASN 10LEU 11 0.2080
LEU 11LYS 12 -0.0002
LYS 12PRO 13 0.0719
PRO 13GLY 14 0.0003
GLY 14GLU 15 0.0026
GLU 15CYS 16 0.0002
CYS 16LEU 17 -0.0693
LEU 17ARG 18 -0.0003
ARG 18VAL 19 -0.1281
VAL 19ARG 20 0.0003
ARG 20GLY 21 -0.1107
GLY 21GLU 22 -0.0001
GLU 22VAL 23 0.1243
VAL 23ALA 24 -0.0001
ALA 24PRO 25 0.1184
PRO 25ASP 26 -0.0001
ASP 26ALA 27 0.0289
ALA 27LYS 28 0.0001
LYS 28SER 29 0.0550
SER 29PHE 30 -0.0004
PHE 30VAL 31 0.0948
VAL 31LEU 32 0.0000
LEU 32ASN 33 0.0504
ASN 33LEU 34 -0.0001
LEU 34GLY 35 0.1153
GLY 35LYS 36 -0.0001
LYS 36ASP 37 -0.0111
ASP 37SER 38 0.0000
SER 38ASN 39 -0.0922
ASN 39ASN 40 -0.0002
ASN 40LEU 41 0.0778
LEU 41CYS 42 -0.0001
CYS 42LEU 43 0.0299
LEU 43HIS 44 0.0002
HIS 44PHE 45 0.0324
PHE 45ASN 46 -0.0001
ASN 46PRO 47 0.0120
PRO 47ARG 48 0.0001
ARG 48PHE 49 0.0343
PHE 49ASN 50 0.0003
ASN 50ALA 51 0.0594
ALA 51HIS 52 0.0003
HIS 52GLY 53 -0.0152
GLY 53ASP 54 -0.0001
ASP 54ALA 55 0.0425
ALA 55ASN 56 -0.0004
ASN 56THR 57 -0.0514
THR 57ILE 58 -0.0000
ILE 58VAL 59 0.0158
VAL 59CYS 60 0.0000
CYS 60ASN 61 0.0290
ASN 61SER 62 0.0004
SER 62LYS 63 0.0117
LYS 63ASP 64 -0.0002
ASP 64GLY 65 0.0241
GLY 65GLY 66 -0.0004
GLY 66ALA 67 -0.0911
ALA 67TRP 68 -0.0001
TRP 68GLY 69 -0.0413
GLY 69THR 70 -0.0002
THR 70GLU 71 0.0267
GLU 71GLN 72 0.0003
GLN 72ARG 73 -0.0411
ARG 73GLU 74 0.0003
GLU 74ALA 75 -0.0195
ALA 75VAL 76 -0.0003
VAL 76PHE 77 -0.0181
PHE 77PRO 78 0.0001
PRO 78PHE 79 -0.0663
PHE 79GLN 80 -0.0000
GLN 80PRO 81 -0.1361
PRO 81GLY 82 0.0000
GLY 82SER 83 -0.1835
SER 83VAL 84 0.0004
VAL 84ALA 85 -0.0969
ALA 85GLU 86 0.0001
GLU 86VAL 87 -0.1199
VAL 87CYS 88 -0.0001
CYS 88ILE 89 -0.1047
ILE 89THR 90 -0.0001
THR 90PHE 91 -0.0264
PHE 91ASP 92 -0.0000
ASP 92GLN 93 -0.0254
GLN 93ALA 94 0.0000
ALA 94ASN 95 -0.0663
ASN 95LEU 96 -0.0003
LEU 96THR 97 -0.0832
THR 97VAL 98 -0.0000
VAL 98LYS 99 -0.0881
LYS 99LEU 100 -0.0001
LEU 100PRO 101 -0.0589
PRO 101ASP 102 0.0001
ASP 102GLY 103 -0.0541
GLY 103TYR 104 -0.0000
TYR 104GLU 105 -0.0960
GLU 105PHE 106 -0.0002
PHE 106LYS 107 -0.1173
LYS 107PHE 108 0.0000
PHE 108PRO 109 -0.0586
PRO 109ASN 110 -0.0003
ASN 110ARG 111 0.0280
ARG 111LEU 112 -0.0000
LEU 112ASN 113 0.0392
ASN 113LEU 114 -0.0002
LEU 114GLU 115 0.0055
GLU 115ALA 116 0.0002
ALA 116ILE 117 0.0565
ILE 117ASN 118 0.0001
ASN 118TYR 119 0.0852
TYR 119MET 120 -0.0004
MET 120ALA 121 0.0792
ALA 121ALA 122 -0.0000
ALA 122ASP 123 0.0456
ASP 123GLY 124 0.0001
GLY 124ASP 125 0.0603
ASP 125PHE 126 -0.0001
PHE 126LYS 127 -0.0889
LYS 127ILE 128 -0.0001
ILE 128LYS 129 -0.1447
LYS 129CYS 130 0.0000
CYS 130VAL 131 -0.0718
VAL 131ALA 132 0.0002
ALA 132PHE 133 -0.1393
PHE 133ASP 134 -0.0004

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).
Last modification: October 18th, 2018.