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CA strain for 21090220495490961

---  normal mode 10  ---

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 -0.0188
ALA 2MET 3 0.1059
MET 3GLU 4 0.1728
GLU 4VAL 5 -0.0211
VAL 5VAL 6 -0.0248
VAL 6PRO 7 -0.1402
PRO 7ALA 8 -0.1371
ALA 8PRO 9 0.0964
PRO 9GLU 10 -0.0084
GLU 10HIS 11 0.0530
HIS 11PRO 12 -0.0718
PRO 12ALA 13 0.0616
ALA 13ASN 14 -0.0338
ASN 14ILE 15 -0.0011
ILE 15SER 16 0.0444
SER 16ALA 17 -0.0576
ALA 17PRO 18 0.2191
PRO 18ALA 19 -0.2122
ALA 19THR 20 0.0726
THR 20SER 21 -0.0730
SER 21PRO 22 -0.0808
PRO 22THR 23 0.0278
THR 23GLU 24 -0.1186
GLU 24HIS 25 0.0099
HIS 25GLN 26 0.0775
GLN 26GLU 27 -0.0587
GLU 27ALA 28 -0.0997
ALA 28ALA 29 0.0054
ALA 29ALA 30 -0.1080
ALA 30LEU 31 -0.0965
LEU 31HIS 32 -0.0173
HIS 32LYS 33 0.0451
LYS 33LYS 34 -0.1417
LYS 34HIS 35 -0.0013
HIS 35ALA 36 0.0007
ALA 36GLU 37 -0.0972
GLU 37HIS 38 0.0016
HIS 38HIS 39 -0.0231
HIS 39LYS 40 -0.0173
LYS 40GLY 41 -0.0274
GLY 41MET 42 0.0674
MET 42ALA 43 -0.0381
ALA 43VAL 44 -0.0123
VAL 44HIS 45 0.0506
HIS 45HIS 46 0.0173
HIS 46GLU 47 -0.0697
GLU 47SER 48 0.0338
SER 48VAL 49 0.0834
VAL 49ALA 50 -0.0138
ALA 50ALA 51 0.0452
ALA 51GLU 52 0.0778
GLU 52TYR 53 -0.0214
TYR 53GLY 54 -0.1157
GLY 54LYS 55 0.1771
LYS 55ALA 56 -0.0852
ALA 56GLY 57 0.0774
GLY 57HIS 58 -0.0851
HIS 58PRO 59 0.0926
PRO 59GLU 60 -0.0529
GLU 60LEU 61 0.0998
LEU 61LYS 62 -0.0600
LYS 62LYS 63 0.1066
LYS 63HIS 64 -0.0927
HIS 64HIS 65 -0.0118
HIS 65GLU 66 -0.0426
GLU 66ALA 67 0.1338
ALA 67MET 68 0.0131
MET 68ALA 69 0.0648
ALA 69LYS 70 0.0178
LYS 70HIS 71 0.0405
HIS 71HIS 72 -0.0433
HIS 72GLU 73 -0.0394
GLU 73ALA 74 -0.0072
ALA 74LEU 75 -0.0226
LEU 75ALA 76 -0.0226
ALA 76LYS 77 -0.0519
LYS 77GLU 78 0.0128
GLU 78HIS 79 -0.0309
HIS 79GLU 80 -0.0179
GLU 80LYS 81 -0.0579
LYS 81ALA 82 0.0239
ALA 82ALA 83 -0.0500
ALA 83GLU 84 -0.0636
GLU 84ASN 85 -0.0975
ASN 85HIS 86 0.0417
HIS 86GLU 87 -0.0150
GLU 87LYS 88 -0.1230
LYS 88MET 89 -0.0600
MET 89ALA 90 -0.0259
ALA 90LYS 91 -0.1828
LYS 91PRO 92 0.0687
PRO 92LYS 93 -0.0898
LYS 93GLY 1 -0.2316
GLY 1ALA 2 0.0871
ALA 2MET 3 -0.1302
MET 3GLU 4 -0.1335
GLU 4VAL 5 0.0620
VAL 5VAL 6 0.0019
VAL 6PRO 7 0.1212
PRO 7ALA 8 0.1247
ALA 8PRO 9 -0.0955
PRO 9GLU 10 0.0354
GLU 10HIS 11 -0.0571
HIS 11PRO 12 0.0811
PRO 12ALA 13 -0.0516
ALA 13ASN 14 0.0245
ASN 14ILE 15 0.0180
ILE 15SER 16 -0.0558
SER 16ALA 17 0.0316
ALA 17PRO 18 -0.1803
PRO 18ALA 19 0.1905
ALA 19THR 20 -0.0247
THR 20SER 21 0.0747
SER 21PRO 22 0.0923
PRO 22THR 23 -0.0262
THR 23GLU 24 0.1221
GLU 24HIS 25 -0.0017
HIS 25GLN 26 -0.0594
GLN 26GLU 27 0.0788
GLU 27ALA 28 0.0468
ALA 28ALA 29 -0.0264
ALA 29ALA 30 0.0902
ALA 30LEU 31 0.0812
LEU 31HIS 32 0.0002
HIS 32LYS 33 -0.0243
LYS 33LYS 34 0.1126
LYS 34HIS 35 0.0111
HIS 35ALA 36 -0.0150
ALA 36GLU 37 0.0828
GLU 37HIS 38 0.0066
HIS 38HIS 39 0.0090
HIS 39LYS 40 0.0198
LYS 40GLY 41 0.0290
GLY 41MET 42 -0.0910
MET 42ALA 43 0.0405
ALA 43VAL 44 0.0147
VAL 44HIS 45 -0.0395
HIS 45HIS 46 -0.0488
HIS 46GLU 47 0.1087
GLU 47SER 48 -0.0380
SER 48VAL 49 -0.0924
VAL 49ALA 50 0.0188
ALA 50ALA 51 -0.0265
ALA 51GLU 52 -0.0815
GLU 52TYR 53 0.0087
TYR 53GLY 54 0.0645
GLY 54LYS 55 -0.0938
LYS 55ALA 56 0.0647
ALA 56GLY 57 -0.0640
GLY 57HIS 58 0.0928
HIS 58PRO 59 -0.1093
PRO 59GLU 60 0.0952
GLU 60LEU 61 -0.1125
LEU 61LYS 62 0.0771
LYS 62LYS 63 -0.0833
LYS 63HIS 64 0.0811
HIS 64HIS 65 0.0094
HIS 65GLU 66 0.0199
GLU 66ALA 67 -0.1399
ALA 67MET 68 -0.0254
MET 68ALA 69 -0.0743
ALA 69LYS 70 0.0138
LYS 70HIS 71 -0.0410
HIS 71HIS 72 0.0323
HIS 72GLU 73 0.0295
GLU 73ALA 74 0.0158
ALA 74LEU 75 0.0284
LEU 75ALA 76 0.0268
ALA 76LYS 77 0.0322
LYS 77GLU 78 0.0196
GLU 78HIS 79 0.0097
HIS 79GLU 80 0.0184
GLU 80LYS 81 0.0634
LYS 81ALA 82 0.0144
ALA 82ALA 83 0.0358
ALA 83GLU 84 0.0399
GLU 84ASN 85 0.1280
ASN 85HIS 86 -0.0259
HIS 86GLU 87 -0.0087
GLU 87LYS 88 0.1467
LYS 88MET 89 0.0420
MET 89ALA 90 0.0393
ALA 90LYS 91 0.2023
LYS 91PRO 92 -0.0303
PRO 92LYS 93 0.0254

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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.