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CA strain for 19010710393553610

---  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
LEU 26PRO 27 0.0106
PRO 27ARG 28 0.0152
ARG 28PRO 29 -0.0034
PRO 29SER 30 0.0209
SER 30ILE 31 0.0178
ILE 31SER 32 0.0230
SER 32ALA 33 0.0478
ALA 33GLU 34 -0.0032
GLU 34PRO 35 0.0442
PRO 35GLY 36 -0.0034
GLY 36THR 37 -0.0343
THR 37VAL 38 0.0605
VAL 38ILE 39 -0.0013
ILE 39PRO 40 0.0369
PRO 40LEU 41 0.0443
LEU 41GLY 42 -0.0167
GLY 42SER 43 0.0559
SER 43HIS 44 -0.0313
HIS 44VAL 45 0.0069
VAL 45THR 46 -0.0514
THR 46PHE 47 0.0040
PHE 47VAL 48 -0.0312
VAL 48CYS 49 0.0120
CYS 49ARG 50 -0.0219
ARG 50GLY 51 0.0079
GLY 51PRO 52 0.0001
PRO 52VAL 53 0.0007
VAL 53GLY 54 0.0030
GLY 54VAL 55 -0.0119
VAL 55GLN 56 0.0089
GLN 56THR 57 -0.0144
THR 57PHE 58 -0.0083
PHE 58ARG 59 0.0013
ARG 59LEU 60 -0.0443
LEU 60GLU 61 0.0144
GLU 61ARG 62 -0.1067
ARG 62GLU 63 -0.0377
GLU 63SER 64 -0.0102
SER 64ARG 65 -0.0267
ARG 65SER 66 -0.0378
SER 66THR 67 0.0215
THR 67TYR 68 -0.0021
TYR 68ASN 69 0.0149
ASN 69ASP 70 -0.0152
ASP 70THR 71 0.0152
THR 71GLU 72 -0.0230
GLU 72ASP 73 -0.0050
ASP 73VAL 74 0.0094
VAL 74SER 75 0.0068
SER 75GLN 76 -0.0091
GLN 76ALA 77 0.0045
ALA 77SER 78 -0.0059
SER 78PRO 79 -0.0010
PRO 79SER 80 0.0003
SER 80GLU 81 -0.0051
GLU 81SER 82 -0.0017
SER 82GLU 83 -0.0237
GLU 83ALA 84 -0.0230
ALA 84ARG 85 -0.0862
ARG 85PHE 86 -0.0177
PHE 86ARG 87 -0.1512
ARG 87ILE 88 -0.1137
ILE 88ASP 89 0.0507
ASP 89SER 90 -0.0955
SER 90VAL 91 0.0288
VAL 91CYS 92 -0.0320
CYS 92GLU 93 0.0097
GLU 93GLY 94 -0.1567
GLY 94ASN 95 -0.0771
ASN 95ALA 96 0.0597
ALA 96GLY 97 0.0288
GLY 97PRO 98 0.0049
PRO 98TYR 99 0.0124
TYR 99ARG 100 -0.0370
ARG 100CYS 101 -0.0076
CYS 101ILE 102 0.0109
ILE 102TYR 103 -0.0068
TYR 103TYR 104 0.0007
TYR 104LYS 105 -0.0177
LYS 105PRO 106 0.0031
PRO 106PRO 107 -0.0030
PRO 107LYS 108 0.0015
LYS 108TRP 109 -0.0154
TRP 109SER 110 0.0058
SER 110GLU 111 0.0214
GLU 111GLN 112 -0.0114
GLN 112SER 113 0.0078
SER 113ASP 114 0.0209
ASP 114TYR 115 0.0226
TYR 115LEU 116 0.0323
LEU 116GLU 117 0.0477
GLU 117LEU 118 0.0391
LEU 118LEU 119 0.0114
LEU 119VAL 120 0.0488
VAL 120LYS 121 -0.0366
LYS 121ASP 25 -0.2124
ASP 25LEU 26 -0.0134
LEU 26PRO 27 0.0109
PRO 27ARG 28 0.0215
ARG 28PRO 29 -0.0034
PRO 29SER 30 0.0276
SER 30ILE 31 0.0236
ILE 31SER 32 0.0313
SER 32ALA 33 0.0523
ALA 33GLU 34 -0.0028
GLU 34PRO 35 0.0488
PRO 35GLY 36 -0.0017
GLY 36THR 37 -0.0340
THR 37VAL 38 0.0644
VAL 38ILE 39 -0.0027
ILE 39PRO 40 0.0370
PRO 40LEU 41 0.0450
LEU 41GLY 42 0.0192
GLY 42SER 43 0.0500
SER 43HIS 44 -0.0346
HIS 44VAL 45 0.0025
VAL 45THR 46 -0.0467
THR 46PHE 47 0.0010
PHE 47VAL 48 -0.0253
VAL 48CYS 49 0.0122
CYS 49ARG 50 -0.0183
ARG 50GLY 51 0.0052
GLY 51PRO 52 0.0015
PRO 52VAL 53 0.0003
VAL 53GLY 54 -0.0005
GLY 54VAL 55 -0.0093
VAL 55GLN 56 0.0078
GLN 56THR 57 -0.0171
THR 57PHE 58 -0.0117
PHE 58ARG 59 -0.0002
ARG 59LEU 60 -0.0509
LEU 60GLU 61 0.0163
GLU 61ARG 62 -0.1273
ARG 62GLU 63 -0.0705
GLU 63SER 64 -0.0216
SER 64ARG 65 -0.0148
ARG 65SER 66 -0.0507
SER 66THR 67 0.0107
THR 67TYR 68 0.0043
TYR 68ASN 69 0.0143
ASN 69ASP 70 -0.0195
ASP 70THR 71 0.0126
THR 71GLU 72 -0.0226
GLU 72ASP 73 -0.0069
ASP 73VAL 74 0.0069
VAL 74SER 75 0.0072
SER 75GLN 76 -0.0115
GLN 76ALA 77 0.0041
ALA 77SER 78 -0.0033
SER 78PRO 79 -0.0004
PRO 79SER 80 -0.0003
SER 80GLU 81 -0.0040
GLU 81SER 82 -0.0047
SER 82GLU 83 -0.0236
GLU 83ALA 84 -0.0217
ALA 84ARG 85 -0.0764
ARG 85PHE 86 -0.0183
PHE 86ARG 87 -0.1499
ARG 87ILE 88 -0.1123
ILE 88ASP 89 0.0361
ASP 89SER 90 -0.0947
SER 90VAL 91 0.0072
VAL 91CYS 92 -0.0242
CYS 92GLU 93 0.0379
GLU 93GLY 94 -0.1045
GLY 94ASN 95 -0.0934
ASN 95ALA 96 0.0493
ALA 96GLY 97 0.0272
GLY 97PRO 98 0.0134
PRO 98TYR 99 0.0087
TYR 99ARG 100 -0.0376
ARG 100CYS 101 -0.0074
CYS 101ILE 102 0.0080
ILE 102TYR 103 -0.0079
TYR 103TYR 104 0.0020
TYR 104LYS 105 -0.0207
LYS 105PRO 106 0.0046
PRO 106PRO 107 -0.0014
PRO 107LYS 108 0.0016
LYS 108TRP 109 -0.0188
TRP 109SER 110 0.0072
SER 110GLU 111 0.0240
GLU 111GLN 112 -0.0125
GLN 112SER 113 0.0041
SER 113ASP 114 0.0244
ASP 114TYR 115 0.0274
TYR 115LEU 116 0.0395
LEU 116GLU 117 0.0573
GLU 117LEU 118 0.0330
LEU 118LEU 119 0.0208
LEU 119VAL 120 0.0521
VAL 120LYS 121 -0.0298
LYS 121GLU 122 0.0231
GLU 122GLY 123 -0.0082

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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.