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CA strain for 21090220495490961

---  normal mode 8  ---

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 -0.0945
ALA 2MET 3 -0.0011
MET 3GLU 4 -0.0957
GLU 4VAL 5 -0.0953
VAL 5VAL 6 -0.0229
VAL 6PRO 7 -0.1647
PRO 7ALA 8 -0.0901
ALA 8PRO 9 -0.0697
PRO 9GLU 10 -0.0302
GLU 10HIS 11 0.0414
HIS 11PRO 12 -0.1453
PRO 12ALA 13 0.1024
ALA 13ASN 14 -0.0476
ASN 14ILE 15 0.0111
ILE 15SER 16 0.1862
SER 16ALA 17 -0.0528
ALA 17PRO 18 -0.0078
PRO 18ALA 19 0.0087
ALA 19THR 20 0.0015
THR 20SER 21 -0.0232
SER 21PRO 22 -0.0063
PRO 22THR 23 -0.0103
THR 23GLU 24 -0.0146
GLU 24HIS 25 0.0234
HIS 25GLN 26 0.0106
GLN 26GLU 27 -0.0085
GLU 27ALA 28 0.0272
ALA 28ALA 29 0.0339
ALA 29ALA 30 -0.0654
ALA 30LEU 31 -0.0136
LEU 31HIS 32 0.0184
HIS 32LYS 33 0.0423
LYS 33LYS 34 -0.0775
LYS 34HIS 35 0.0042
HIS 35ALA 36 0.0238
ALA 36GLU 37 -0.0476
GLU 37HIS 38 -0.0332
HIS 38HIS 39 0.0157
HIS 39LYS 40 -0.0062
LYS 40GLY 41 -0.0630
GLY 41MET 42 0.0265
MET 42ALA 43 -0.0136
ALA 43VAL 44 -0.0695
VAL 44HIS 45 0.0065
HIS 45HIS 46 0.0261
HIS 46GLU 47 -0.0290
GLU 47SER 48 -0.0301
SER 48VAL 49 0.0400
VAL 49ALA 50 -0.0203
ALA 50ALA 51 -0.0039
ALA 51GLU 52 0.0162
GLU 52TYR 53 0.0011
TYR 53GLY 54 -0.0234
GLY 54LYS 55 0.0187
LYS 55ALA 56 -0.0074
ALA 56GLY 57 0.0062
GLY 57HIS 58 -0.0320
HIS 58PRO 59 0.0264
PRO 59GLU 60 -0.0216
GLU 60LEU 61 -0.0299
LEU 61LYS 62 -0.0094
LYS 62LYS 63 -0.0096
LYS 63HIS 64 0.0058
HIS 64HIS 65 -0.0023
HIS 65GLU 66 -0.0106
GLU 66ALA 67 -0.0450
ALA 67MET 68 -0.0284
MET 68ALA 69 0.0233
ALA 69LYS 70 -0.0604
LYS 70HIS 71 0.0092
HIS 71HIS 72 -0.0010
HIS 72GLU 73 -0.0131
GLU 73ALA 74 -0.0731
ALA 74LEU 75 -0.0362
LEU 75ALA 76 -0.0161
ALA 76LYS 77 -0.0639
LYS 77GLU 78 -0.0141
GLU 78HIS 79 -0.0086
HIS 79GLU 80 -0.0081
GLU 80LYS 81 -0.0733
LYS 81ALA 82 0.0059
ALA 82ALA 83 -0.0227
ALA 83GLU 84 -0.0616
GLU 84ASN 85 -0.0681
ASN 85HIS 86 0.0175
HIS 86GLU 87 -0.0216
GLU 87LYS 88 -0.0520
LYS 88MET 89 -0.0063
MET 89ALA 90 -0.0241
ALA 90LYS 91 -0.0441
LYS 91PRO 92 0.0134
PRO 92LYS 93 -0.0516
LYS 93GLY 1 -0.0943
GLY 1ALA 2 -0.0909
ALA 2MET 3 0.0003
MET 3GLU 4 -0.1201
GLU 4VAL 5 -0.0838
VAL 5VAL 6 -0.0168
VAL 6PRO 7 -0.1309
PRO 7ALA 8 -0.1024
ALA 8PRO 9 -0.0583
PRO 9GLU 10 -0.0382
GLU 10HIS 11 0.0453
HIS 11PRO 12 -0.1530
PRO 12ALA 13 0.0858
ALA 13ASN 14 -0.0459
ASN 14ILE 15 0.0017
ILE 15SER 16 0.1105
SER 16ALA 17 -0.0364
ALA 17PRO 18 -0.0056
PRO 18ALA 19 0.0121
ALA 19THR 20 0.0060
THR 20SER 21 -0.0205
SER 21PRO 22 -0.0092
PRO 22THR 23 -0.0153
THR 23GLU 24 -0.0177
GLU 24HIS 25 0.0240
HIS 25GLN 26 0.0044
GLN 26GLU 27 -0.0057
GLU 27ALA 28 0.0252
ALA 28ALA 29 0.0368
ALA 29ALA 30 -0.0418
ALA 30LEU 31 -0.0071
LEU 31HIS 32 0.0245
HIS 32LYS 33 0.0285
LYS 33LYS 34 -0.0632
LYS 34HIS 35 -0.0069
HIS 35ALA 36 0.0296
ALA 36GLU 37 -0.0338
GLU 37HIS 38 -0.0340
HIS 38HIS 39 0.0212
HIS 39LYS 40 -0.0038
LYS 40GLY 41 -0.0577
GLY 41MET 42 0.0271
MET 42ALA 43 -0.0064
ALA 43VAL 44 -0.0645
VAL 44HIS 45 0.0011
HIS 45HIS 46 0.0305
HIS 46GLU 47 -0.0310
GLU 47SER 48 -0.0344
SER 48VAL 49 0.0358
VAL 49ALA 50 -0.0155
ALA 50ALA 51 -0.0124
ALA 51GLU 52 0.0139
GLU 52TYR 53 0.0021
TYR 53GLY 54 -0.0135
GLY 54LYS 55 0.0020
LYS 55ALA 56 -0.0037
ALA 56GLY 57 0.0046
GLY 57HIS 58 -0.0315
HIS 58PRO 59 0.0293
PRO 59GLU 60 -0.0205
GLU 60LEU 61 -0.0413
LEU 61LYS 62 -0.0118
LYS 62LYS 63 -0.0153
LYS 63HIS 64 0.0107
HIS 64HIS 65 -0.0049
HIS 65GLU 66 -0.0039
GLU 66ALA 67 -0.0421
ALA 67MET 68 -0.0252
MET 68ALA 69 0.0316
ALA 69LYS 70 -0.0727
LYS 70HIS 71 -0.0073
HIS 71HIS 72 -0.0075
HIS 72GLU 73 -0.0030
GLU 73ALA 74 -0.0575
ALA 74LEU 75 -0.0347
LEU 75ALA 76 -0.0152
ALA 76LYS 77 -0.0381
LYS 77GLU 78 -0.0514
GLU 78HIS 79 0.0024
HIS 79GLU 80 -0.0045
GLU 80LYS 81 -0.0729
LYS 81ALA 82 -0.0181
ALA 82ALA 83 -0.0269
ALA 83GLU 84 -0.0337
GLU 84ASN 85 -0.0837
ASN 85HIS 86 0.0071
HIS 86GLU 87 -0.0159
GLU 87LYS 88 -0.0494
LYS 88MET 89 -0.0107
MET 89ALA 90 -0.0322
ALA 90LYS 91 -0.0615
LYS 91PRO 92 -0.0018
PRO 92LYS 93 -0.0367

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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.