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CA strain for 21090220495490961

---  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
GLY 1ALA 2 0.0292
ALA 2MET 3 -0.0946
MET 3GLU 4 -0.0398
GLU 4VAL 5 0.0898
VAL 5VAL 6 0.0886
VAL 6PRO 7 0.0140
PRO 7ALA 8 -0.1918
ALA 8PRO 9 0.2408
PRO 9GLU 10 0.0577
GLU 10HIS 11 0.0439
HIS 11PRO 12 -0.0333
PRO 12ALA 13 0.1031
ALA 13ASN 14 -0.1387
ASN 14ILE 15 -0.0839
ILE 15SER 16 0.3596
SER 16ALA 17 -0.0861
ALA 17PRO 18 0.1446
PRO 18ALA 19 0.1162
ALA 19THR 20 -0.0206
THR 20SER 21 0.0572
SER 21PRO 22 -0.0150
PRO 22THR 23 -0.0563
THR 23GLU 24 -0.0269
GLU 24HIS 25 -0.0164
HIS 25GLN 26 0.0635
GLN 26GLU 27 -0.0847
GLU 27ALA 28 -0.0050
ALA 28ALA 29 0.0197
ALA 29ALA 30 -0.0803
ALA 30LEU 31 -0.1039
LEU 31HIS 32 0.0093
HIS 32LYS 33 0.0323
LYS 33LYS 34 -0.1300
LYS 34HIS 35 0.0260
HIS 35ALA 36 -0.0715
ALA 36GLU 37 -0.0448
GLU 37HIS 38 0.0280
HIS 38HIS 39 0.0526
HIS 39LYS 40 -0.0238
LYS 40GLY 41 -0.0165
GLY 41MET 42 0.0871
MET 42ALA 43 -0.0627
ALA 43VAL 44 0.0490
VAL 44HIS 45 0.0414
HIS 45HIS 46 0.0395
HIS 46GLU 47 0.1255
GLU 47SER 48 -0.0239
SER 48VAL 49 0.0160
VAL 49ALA 50 -0.0278
ALA 50ALA 51 -0.0156
ALA 51GLU 52 -0.0327
GLU 52TYR 53 0.0044
TYR 53GLY 54 0.1224
GLY 54LYS 55 -0.1832
LYS 55ALA 56 0.0858
ALA 56GLY 57 -0.0564
GLY 57HIS 58 0.0517
HIS 58PRO 59 -0.0540
PRO 59GLU 60 -0.0600
GLU 60LEU 61 0.0010
LEU 61LYS 62 0.0465
LYS 62LYS 63 -0.1549
LYS 63HIS 64 0.0590
HIS 64HIS 65 0.0044
HIS 65GLU 66 0.0068
GLU 66ALA 67 -0.1608
ALA 67MET 68 0.0590
MET 68ALA 69 0.0193
ALA 69LYS 70 -0.1395
LYS 70HIS 71 0.0036
HIS 71HIS 72 0.1347
HIS 72GLU 73 0.0185
GLU 73ALA 74 -0.1725
ALA 74LEU 75 0.0436
LEU 75ALA 76 0.1248
ALA 76LYS 77 -0.0785
LYS 77GLU 78 -0.1446
GLU 78HIS 79 0.0408
HIS 79GLU 80 0.0757
GLU 80LYS 81 -0.1820
LYS 81ALA 82 -0.0048
ALA 82ALA 83 0.0328
ALA 83GLU 84 -0.0479
GLU 84ASN 85 -0.1012
ASN 85HIS 86 -0.0121
HIS 86GLU 87 0.0564
GLU 87LYS 88 -0.0957
LYS 88MET 89 -0.0395
MET 89ALA 90 -0.0735
ALA 90LYS 91 -0.0467
LYS 91PRO 92 0.0141
PRO 92LYS 93 -0.0842
LYS 93GLY 1 -0.0769
GLY 1ALA 2 0.0360
ALA 2MET 3 -0.0991
MET 3GLU 4 -0.0768
GLU 4VAL 5 0.1056
VAL 5VAL 6 0.0493
VAL 6PRO 7 0.0667
PRO 7ALA 8 -0.1948
ALA 8PRO 9 0.2241
PRO 9GLU 10 0.0155
GLU 10HIS 11 0.0332
HIS 11PRO 12 -0.0320
PRO 12ALA 13 0.1087
ALA 13ASN 14 -0.1307
ASN 14ILE 15 -0.1160
ILE 15SER 16 0.2761
SER 16ALA 17 -0.0505
ALA 17PRO 18 0.1335
PRO 18ALA 19 0.1190
ALA 19THR 20 -0.0388
THR 20SER 21 0.0465
SER 21PRO 22 -0.0017
PRO 22THR 23 -0.0547
THR 23GLU 24 -0.0334
GLU 24HIS 25 -0.0227
HIS 25GLN 26 0.0666
GLN 26GLU 27 -0.0910
GLU 27ALA 28 0.0160
ALA 28ALA 29 0.0339
ALA 29ALA 30 -0.0682
ALA 30LEU 31 -0.1002
LEU 31HIS 32 0.0148
HIS 32LYS 33 0.0142
LYS 33LYS 34 -0.0792
LYS 34HIS 35 0.0060
HIS 35ALA 36 -0.0818
ALA 36GLU 37 -0.0394
GLU 37HIS 38 0.0104
HIS 38HIS 39 0.0444
HIS 39LYS 40 -0.0369
LYS 40GLY 41 -0.0082
GLY 41MET 42 0.1042
MET 42ALA 43 -0.0515
ALA 43VAL 44 0.0472
VAL 44HIS 45 0.0236
HIS 45HIS 46 0.0348
HIS 46GLU 47 0.1375
GLU 47SER 48 -0.0383
SER 48VAL 49 -0.0022
VAL 49ALA 50 -0.0191
ALA 50ALA 51 -0.0085
ALA 51GLU 52 -0.0464
GLU 52TYR 53 -0.0027
TYR 53GLY 54 0.0805
GLY 54LYS 55 -0.1166
LYS 55ALA 56 0.0747
ALA 56GLY 57 -0.0519
GLY 57HIS 58 0.0583
HIS 58PRO 59 -0.0716
PRO 59GLU 60 -0.0472
GLU 60LEU 61 -0.0312
LEU 61LYS 62 0.0601
LYS 62LYS 63 -0.1449
LYS 63HIS 64 0.0422
HIS 64HIS 65 0.0235
HIS 65GLU 66 -0.0039
GLU 66ALA 67 -0.1504
ALA 67MET 68 0.0544
MET 68ALA 69 0.0238
ALA 69LYS 70 -0.1546
LYS 70HIS 71 0.0192
HIS 71HIS 72 0.1543
HIS 72GLU 73 0.0052
GLU 73ALA 74 -0.1308
ALA 74LEU 75 0.0593
LEU 75ALA 76 0.1078
ALA 76LYS 77 -0.0302
LYS 77GLU 78 -0.1416
GLU 78HIS 79 0.0508
HIS 79GLU 80 0.0479
GLU 80LYS 81 -0.1349
LYS 81ALA 82 -0.0071
ALA 82ALA 83 0.0200
ALA 83GLU 84 -0.0308
GLU 84ASN 85 -0.1416
ASN 85HIS 86 -0.0363
HIS 86GLU 87 0.0730
GLU 87LYS 88 -0.1186
LYS 88MET 89 -0.0301
MET 89ALA 90 -0.0893
ALA 90LYS 91 -0.0897
LYS 91PRO 92 0.0116
PRO 92LYS 93 -0.0521

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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.