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CA strain for 19010710393553610

---  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
LEU 26PRO 27 -0.0341
PRO 27ARG 28 0.0458
ARG 28PRO 29 -0.0200
PRO 29SER 30 -0.1224
SER 30ILE 31 -0.0482
ILE 31SER 32 -0.1230
SER 32ALA 33 -0.1216
ALA 33GLU 34 -0.0232
GLU 34PRO 35 -0.0286
PRO 35GLY 36 -0.0127
GLY 36THR 37 -0.0036
THR 37VAL 38 -0.0611
VAL 38ILE 39 0.0105
ILE 39PRO 40 -0.0414
PRO 40LEU 41 -0.0342
LEU 41GLY 42 -0.0158
GLY 42SER 43 -0.0529
SER 43HIS 44 0.0097
HIS 44VAL 45 0.0011
VAL 45THR 46 -0.1044
THR 46PHE 47 -0.0466
PHE 47VAL 48 -0.0953
VAL 48CYS 49 -0.0540
CYS 49ARG 50 -0.0137
ARG 50GLY 51 -0.0933
GLY 51PRO 52 -0.0454
PRO 52VAL 53 0.0816
VAL 53GLY 54 -0.0347
GLY 54VAL 55 0.0004
VAL 55GLN 56 -0.0065
GLN 56THR 57 -0.0106
THR 57PHE 58 0.0166
PHE 58ARG 59 -0.0204
ARG 59LEU 60 0.0460
LEU 60GLU 61 0.0049
GLU 61ARG 62 0.1233
ARG 62GLU 63 -0.0540
GLU 63SER 64 0.1486
SER 64ARG 65 0.0298
ARG 65SER 66 0.2298
SER 66THR 67 -0.0937
THR 67TYR 68 -0.0601
TYR 68ASN 69 -0.0776
ASN 69ASP 70 -0.0908
ASP 70THR 71 -0.0734
THR 71GLU 72 0.0137
GLU 72ASP 73 0.0203
ASP 73VAL 74 -0.0132
VAL 74SER 75 -0.0197
SER 75GLN 76 -0.0561
GLN 76ALA 77 0.0365
ALA 77SER 78 -0.0347
SER 78PRO 79 -0.0140
PRO 79SER 80 0.0281
SER 80GLU 81 -0.0298
GLU 81SER 82 -0.0212
SER 82GLU 83 -0.0759
GLU 83ALA 84 -0.0502
ALA 84ARG 85 -0.0567
ARG 85PHE 86 -0.0682
PHE 86ARG 87 0.1988
ARG 87ILE 88 -0.1092
ILE 88ASP 89 0.0416
ASP 89SER 90 -0.0783
SER 90VAL 91 0.0516
VAL 91CYS 92 -0.1954
CYS 92GLU 93 -0.0833
GLU 93GLY 94 0.1100
GLY 94ASN 95 -0.1778
ASN 95ALA 96 0.0232
ALA 96GLY 97 0.0568
GLY 97PRO 98 0.1220
PRO 98TYR 99 -0.0127
TYR 99ARG 100 0.0735
ARG 100CYS 101 0.0290
CYS 101ILE 102 -0.0232
ILE 102TYR 103 0.0289
TYR 103TYR 104 -0.0035
TYR 104LYS 105 0.0218
LYS 105PRO 106 -0.0041
PRO 106PRO 107 -0.0087
PRO 107LYS 108 0.0073
LYS 108TRP 109 0.0439
TRP 109SER 110 -0.0215
SER 110GLU 111 -0.0396
GLU 111GLN 112 0.0866
GLN 112SER 113 -0.0384
SER 113ASP 114 -0.0227
ASP 114TYR 115 0.0361
TYR 115LEU 116 -0.0596
LEU 116GLU 117 0.0141
GLU 117LEU 118 -0.0004
LEU 118LEU 119 -0.0375
LEU 119VAL 120 -0.0045
VAL 120LYS 121 0.0253
LYS 121ASP 25 -0.0807
ASP 25LEU 26 -0.0560
LEU 26PRO 27 0.0358
PRO 27ARG 28 -0.0321
ARG 28PRO 29 0.0192
PRO 29SER 30 0.1274
SER 30ILE 31 0.0531
ILE 31SER 32 0.1412
SER 32ALA 33 0.1098
ALA 33GLU 34 0.0197
GLU 34PRO 35 0.0153
PRO 35GLY 36 0.0234
GLY 36THR 37 -0.0055
THR 37VAL 38 0.0582
VAL 38ILE 39 -0.0118
ILE 39PRO 40 0.0224
PRO 40LEU 41 0.0316
LEU 41GLY 42 -0.0081
GLY 42SER 43 0.0038
SER 43HIS 44 -0.0363
HIS 44VAL 45 0.0109
VAL 45THR 46 0.0983
THR 46PHE 47 0.0471
PHE 47VAL 48 0.1018
VAL 48CYS 49 0.0582
CYS 49ARG 50 0.0227
ARG 50GLY 51 0.0553
GLY 51PRO 52 0.0477
PRO 52VAL 53 -0.0562
VAL 53GLY 54 0.0168
GLY 54VAL 55 -0.0034
VAL 55GLN 56 0.0017
GLN 56THR 57 0.0118
THR 57PHE 58 -0.0153
PHE 58ARG 59 0.0241
ARG 59LEU 60 -0.0411
LEU 60GLU 61 -0.0006
GLU 61ARG 62 -0.1202
ARG 62GLU 63 -0.0062
GLU 63SER 64 -0.2069
SER 64ARG 65 0.0351
ARG 65SER 66 -0.2216
SER 66THR 67 0.0472
THR 67TYR 68 0.0723
TYR 68ASN 69 0.0625
ASN 69ASP 70 0.0451
ASP 70THR 71 0.0738
THR 71GLU 72 -0.0041
GLU 72ASP 73 -0.0357
ASP 73VAL 74 0.0134
VAL 74SER 75 0.0281
SER 75GLN 76 0.0473
GLN 76ALA 77 -0.0186
ALA 77SER 78 0.0329
SER 78PRO 79 0.0170
PRO 79SER 80 -0.0242
SER 80GLU 81 0.0314
GLU 81SER 82 0.0095
SER 82GLU 83 0.0742
GLU 83ALA 84 0.0434
ALA 84ARG 85 0.0336
ARG 85PHE 86 0.0454
PHE 86ARG 87 -0.1586
ARG 87ILE 88 0.1423
ILE 88ASP 89 -0.0429
ASP 89SER 90 0.0958
SER 90VAL 91 -0.0695
VAL 91CYS 92 0.1941
CYS 92GLU 93 0.0683
GLU 93GLY 94 -0.0875
GLY 94ASN 95 0.1806
ASN 95ALA 96 -0.0178
ALA 96GLY 97 -0.0481
GLY 97PRO 98 -0.1030
PRO 98TYR 99 0.0072
TYR 99ARG 100 -0.0592
ARG 100CYS 101 -0.0213
CYS 101ILE 102 0.0186
ILE 102TYR 103 -0.0229
TYR 103TYR 104 0.0062
TYR 104LYS 105 -0.0187
LYS 105PRO 106 0.0077
PRO 106PRO 107 0.0068
PRO 107LYS 108 -0.0021
LYS 108TRP 109 -0.0440
TRP 109SER 110 0.0176
SER 110GLU 111 0.0403
GLU 111GLN 112 -0.0776
GLN 112SER 113 0.0273
SER 113ASP 114 0.0213
ASP 114TYR 115 -0.0249
TYR 115LEU 116 0.0596
LEU 116GLU 117 -0.0015
GLU 117LEU 118 -0.0042
LEU 118LEU 119 0.0552
LEU 119VAL 120 0.0103
VAL 120LYS 121 -0.0052
LYS 121GLU 122 0.0316
GLU 122GLY 123 -0.0003

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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.