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CA strain for 21090220495490961

---  normal mode 7  ---

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 0.0088
ALA 2MET 3 0.0365
MET 3GLU 4 0.0829
GLU 4VAL 5 0.0368
VAL 5VAL 6 -0.0053
VAL 6PRO 7 -0.0306
PRO 7ALA 8 -0.1014
ALA 8PRO 9 0.1861
PRO 9GLU 10 -0.1047
GLU 10HIS 11 -0.0374
HIS 11PRO 12 -0.0143
PRO 12ALA 13 0.0047
ALA 13ASN 14 -0.0619
ASN 14ILE 15 0.0093
ILE 15SER 16 0.0247
SER 16ALA 17 0.0222
ALA 17PRO 18 -0.1159
PRO 18ALA 19 0.1146
ALA 19THR 20 -0.0353
THR 20SER 21 0.0499
SER 21PRO 22 0.0249
PRO 22THR 23 -0.0304
THR 23GLU 24 0.0378
GLU 24HIS 25 -0.0046
HIS 25GLN 26 -0.0136
GLN 26GLU 27 -0.0068
GLU 27ALA 28 0.0435
ALA 28ALA 29 0.0012
ALA 29ALA 30 0.0161
ALA 30LEU 31 0.0237
LEU 31HIS 32 0.0091
HIS 32LYS 33 -0.0162
LYS 33LYS 34 0.0444
LYS 34HIS 35 0.0193
HIS 35ALA 36 -0.0215
ALA 36GLU 37 0.0142
GLU 37HIS 38 0.0554
HIS 38HIS 39 -0.0161
HIS 39LYS 40 -0.0063
LYS 40GLY 41 0.0739
GLY 41MET 42 0.0674
MET 42ALA 43 -0.0427
ALA 43VAL 44 0.0750
VAL 44HIS 45 0.0552
HIS 45HIS 46 0.0113
HIS 46GLU 47 -0.0037
GLU 47SER 48 0.0444
SER 48VAL 49 0.0297
VAL 49ALA 50 -0.0009
ALA 50ALA 51 0.0253
ALA 51GLU 52 0.0345
GLU 52TYR 53 -0.0108
TYR 53GLY 54 -0.0284
GLY 54LYS 55 0.0648
LYS 55ALA 56 -0.0273
ALA 56GLY 57 0.0258
GLY 57HIS 58 -0.0242
HIS 58PRO 59 0.0315
PRO 59GLU 60 -0.0272
GLU 60LEU 61 0.0368
LEU 61LYS 62 -0.0230
LYS 62LYS 63 0.0342
LYS 63HIS 64 -0.0411
HIS 64HIS 65 -0.0155
HIS 65GLU 66 -0.0088
GLU 66ALA 67 0.0513
ALA 67MET 68 0.0055
MET 68ALA 69 0.0237
ALA 69LYS 70 -0.0014
LYS 70HIS 71 0.0311
HIS 71HIS 72 -0.0356
HIS 72GLU 73 -0.0037
GLU 73ALA 74 -0.0184
ALA 74LEU 75 -0.0002
LEU 75ALA 76 -0.0048
ALA 76LYS 77 0.0104
LYS 77GLU 78 0.0307
GLU 78HIS 79 0.0070
HIS 79GLU 80 0.0202
GLU 80LYS 81 -0.0051
LYS 81ALA 82 -0.0306
ALA 82ALA 83 0.0055
ALA 83GLU 84 0.0066
GLU 84ASN 85 0.0209
ASN 85HIS 86 -0.0396
HIS 86GLU 87 0.0079
GLU 87LYS 88 0.0422
LYS 88MET 89 0.0382
MET 89ALA 90 -0.0122
ALA 90LYS 91 0.0569
LYS 91PRO 92 -0.0162
PRO 92LYS 93 0.0011
LYS 93GLY 1 0.0600
GLY 1ALA 2 -0.0120
ALA 2MET 3 0.0460
MET 3GLU 4 0.0655
GLU 4VAL 5 0.0240
VAL 5VAL 6 -0.0126
VAL 6PRO 7 0.0003
PRO 7ALA 8 -0.0793
ALA 8PRO 9 0.1968
PRO 9GLU 10 -0.1276
GLU 10HIS 11 -0.0491
HIS 11PRO 12 -0.0181
PRO 12ALA 13 0.0162
ALA 13ASN 14 -0.0776
ASN 14ILE 15 0.0075
ILE 15SER 16 0.0098
SER 16ALA 17 0.0176
ALA 17PRO 18 -0.0980
PRO 18ALA 19 0.1092
ALA 19THR 20 -0.0170
THR 20SER 21 0.0483
SER 21PRO 22 0.0302
PRO 22THR 23 -0.0304
THR 23GLU 24 0.0376
GLU 24HIS 25 -0.0012
HIS 25GLN 26 -0.0072
GLN 26GLU 27 0.0053
GLU 27ALA 28 0.0275
ALA 28ALA 29 -0.0033
ALA 29ALA 30 0.0177
ALA 30LEU 31 0.0205
LEU 31HIS 32 -0.0024
HIS 32LYS 33 -0.0093
LYS 33LYS 34 0.0409
LYS 34HIS 35 0.0267
HIS 35ALA 36 -0.0353
ALA 36GLU 37 0.0028
GLU 37HIS 38 0.0500
HIS 38HIS 39 -0.0062
HIS 39LYS 40 -0.0211
LYS 40GLY 41 0.0763
GLY 41MET 42 0.0803
MET 42ALA 43 -0.0459
ALA 43VAL 44 0.0697
VAL 44HIS 45 0.0436
HIS 45HIS 46 0.0212
HIS 46GLU 47 -0.0252
GLU 47SER 48 0.0488
SER 48VAL 49 0.0266
VAL 49ALA 50 -0.0015
ALA 50ALA 51 0.0205
ALA 51GLU 52 0.0369
GLU 52TYR 53 -0.0070
TYR 53GLY 54 -0.0128
GLY 54LYS 55 0.0336
LYS 55ALA 56 -0.0178
ALA 56GLY 57 0.0174
GLY 57HIS 58 -0.0259
HIS 58PRO 59 0.0323
PRO 59GLU 60 -0.0412
GLU 60LEU 61 0.0321
LEU 61LYS 62 -0.0245
LYS 62LYS 63 0.0280
LYS 63HIS 64 -0.0323
HIS 64HIS 65 -0.0157
HIS 65GLU 66 0.0033
GLU 66ALA 67 0.0542
ALA 67MET 68 0.0132
MET 68ALA 69 0.0199
ALA 69LYS 70 0.0017
LYS 70HIS 71 0.0211
HIS 71HIS 72 -0.0101
HIS 72GLU 73 -0.0068
GLU 73ALA 74 -0.0091
ALA 74LEU 75 0.0061
LEU 75ALA 76 -0.0026
ALA 76LYS 77 -0.0015
LYS 77GLU 78 0.0585
GLU 78HIS 79 -0.0299
HIS 79GLU 80 0.0163
GLU 80LYS 81 0.0288
LYS 81ALA 82 0.0063
ALA 82ALA 83 -0.0090
ALA 83GLU 84 0.0092
GLU 84ASN 85 0.0228
ASN 85HIS 86 -0.0284
HIS 86GLU 87 -0.0049
GLU 87LYS 88 0.0499
LYS 88MET 89 0.0276
MET 89ALA 90 -0.0159
ALA 90LYS 91 0.0532
LYS 91PRO 92 -0.0075
PRO 92LYS 93 -0.0102

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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.