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CA strain for 21090220495490961

---  normal mode 9  ---

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
GLY 1ALA 2 -0.1032
ALA 2MET 3 -0.0521
MET 3GLU 4 -0.0949
GLU 4VAL 5 -0.1149
VAL 5VAL 6 -0.0366
VAL 6PRO 7 -0.0756
PRO 7ALA 8 -0.0394
ALA 8PRO 9 -0.0749
PRO 9GLU 10 -0.0334
GLU 10HIS 11 0.0049
HIS 11PRO 12 -0.0268
PRO 12ALA 13 0.0122
ALA 13ASN 14 0.0325
ASN 14ILE 15 0.0259
ILE 15SER 16 -0.0555
SER 16ALA 17 0.0576
ALA 17PRO 18 -0.0544
PRO 18ALA 19 0.0616
ALA 19THR 20 -0.0201
THR 20SER 21 0.0033
SER 21PRO 22 0.0104
PRO 22THR 23 -0.0024
THR 23GLU 24 0.0161
GLU 24HIS 25 0.0427
HIS 25GLN 26 -0.0315
GLN 26GLU 27 0.0502
GLU 27ALA 28 0.0718
ALA 28ALA 29 0.0692
ALA 29ALA 30 -0.0269
ALA 30LEU 31 0.0972
LEU 31HIS 32 0.0601
HIS 32LYS 33 0.0016
LYS 33LYS 34 0.0443
LYS 34HIS 35 0.0477
HIS 35ALA 36 0.0795
ALA 36GLU 37 0.0738
GLU 37HIS 38 0.0223
HIS 38HIS 39 0.0221
HIS 39LYS 40 0.0862
LYS 40GLY 41 -0.0999
GLY 41MET 42 0.1396
MET 42ALA 43 0.0943
ALA 43VAL 44 0.0522
VAL 44HIS 45 0.0575
HIS 45HIS 46 0.0984
HIS 46GLU 47 0.0606
GLU 47SER 48 0.0416
SER 48VAL 49 0.0963
VAL 49ALA 50 0.0101
ALA 50ALA 51 0.0510
ALA 51GLU 52 0.0881
GLU 52TYR 53 0.0421
TYR 53GLY 54 -0.0087
GLY 54LYS 55 0.1333
LYS 55ALA 56 -0.0355
ALA 56GLY 57 0.0602
GLY 57HIS 58 0.0407
HIS 58PRO 59 0.0351
PRO 59GLU 60 0.0989
GLU 60LEU 61 -0.0657
LEU 61LYS 62 -0.0219
LYS 62LYS 63 0.0868
LYS 63HIS 64 -0.0484
HIS 64HIS 65 -0.0143
HIS 65GLU 66 0.0157
GLU 66ALA 67 0.1025
ALA 67MET 68 -0.0217
MET 68ALA 69 0.0219
ALA 69LYS 70 0.0255
LYS 70HIS 71 0.0148
HIS 71HIS 72 -0.0433
HIS 72GLU 73 0.0513
GLU 73ALA 74 0.0389
ALA 74LEU 75 0.0380
LEU 75ALA 76 0.0159
ALA 76LYS 77 0.0417
LYS 77GLU 78 -0.0255
GLU 78HIS 79 0.0561
HIS 79GLU 80 -0.0005
GLU 80LYS 81 -0.0006
LYS 81ALA 82 0.0343
ALA 82ALA 83 0.0370
ALA 83GLU 84 0.0640
GLU 84ASN 85 -0.0222
ASN 85HIS 86 0.0807
HIS 86GLU 87 -0.0003
GLU 87LYS 88 -0.0979
LYS 88MET 89 -0.0533
MET 89ALA 90 0.0448
ALA 90LYS 91 -0.1030
LYS 91PRO 92 -0.0187
PRO 92LYS 93 0.0087
LYS 93GLY 1 0.1425
GLY 1ALA 2 0.0950
ALA 2MET 3 0.0465
MET 3GLU 4 0.1000
GLU 4VAL 5 0.1022
VAL 5VAL 6 0.0385
VAL 6PRO 7 0.0519
PRO 7ALA 8 0.0432
ALA 8PRO 9 0.0538
PRO 9GLU 10 0.0144
GLU 10HIS 11 -0.0021
HIS 11PRO 12 0.0246
PRO 12ALA 13 0.0062
ALA 13ASN 14 -0.0279
ASN 14ILE 15 -0.0352
ILE 15SER 16 0.0427
SER 16ALA 17 -0.0502
ALA 17PRO 18 0.0531
PRO 18ALA 19 -0.0707
ALA 19THR 20 0.0105
THR 20SER 21 -0.0112
SER 21PRO 22 -0.0301
PRO 22THR 23 0.0030
THR 23GLU 24 -0.0212
GLU 24HIS 25 -0.0433
HIS 25GLN 26 0.0396
GLN 26GLU 27 -0.0521
GLU 27ALA 28 -0.0519
ALA 28ALA 29 -0.0608
ALA 29ALA 30 0.0245
ALA 30LEU 31 -0.0829
LEU 31HIS 32 -0.0580
HIS 32LYS 33 0.0005
LYS 33LYS 34 0.0023
LYS 34HIS 35 -0.0430
HIS 35ALA 36 -0.0786
ALA 36GLU 37 -0.0599
GLU 37HIS 38 -0.0355
HIS 38HIS 39 -0.0247
HIS 39LYS 40 -0.0753
LYS 40GLY 41 0.0915
GLY 41MET 42 -0.1430
MET 42ALA 43 -0.0904
ALA 43VAL 44 -0.0627
VAL 44HIS 45 -0.0497
HIS 45HIS 46 -0.1034
HIS 46GLU 47 -0.0500
GLU 47SER 48 -0.0327
SER 48VAL 49 -0.0956
VAL 49ALA 50 -0.0090
ALA 50ALA 51 -0.0578
ALA 51GLU 52 -0.0717
GLU 52TYR 53 -0.0536
TYR 53GLY 54 0.0066
GLY 54LYS 55 -0.1037
LYS 55ALA 56 0.0063
ALA 56GLY 57 -0.0437
GLY 57HIS 58 -0.0198
HIS 58PRO 59 -0.0425
PRO 59GLU 60 -0.1121
GLU 60LEU 61 0.0336
LEU 61LYS 62 0.0229
LYS 62LYS 63 -0.0841
LYS 63HIS 64 0.0337
HIS 64HIS 65 0.0351
HIS 65GLU 66 -0.0322
GLU 66ALA 67 -0.1087
ALA 67MET 68 0.0042
MET 68ALA 69 -0.0231
ALA 69LYS 70 -0.0298
LYS 70HIS 71 -0.0076
HIS 71HIS 72 0.0441
HIS 72GLU 73 -0.0431
GLU 73ALA 74 -0.0310
ALA 74LEU 75 -0.0264
LEU 75ALA 76 -0.0263
ALA 76LYS 77 -0.0399
LYS 77GLU 78 0.0223
GLU 78HIS 79 -0.0503
HIS 79GLU 80 0.0154
GLU 80LYS 81 0.0081
LYS 81ALA 82 -0.0255
ALA 82ALA 83 -0.0464
ALA 83GLU 84 -0.0493
GLU 84ASN 85 0.0285
ASN 85HIS 86 -0.0620
HIS 86GLU 87 -0.0302
GLU 87LYS 88 0.0872
LYS 88MET 89 0.0331
MET 89ALA 90 -0.0557
ALA 90LYS 91 0.0532
LYS 91PRO 92 0.0176
PRO 92LYS 93 0.0175

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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.