CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  TRANSCRIPTION/DNA 14-DEC-09 3L1P  ***

CA strain for 2404121828463868023

---  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
ASP 1MET 2 -0.0002
MET 2LYS 3 -0.0485
LYS 3ALA 4 -0.0003
ALA 4LEU 5 0.0114
LEU 5GLN 6 0.0002
GLN 6LYS 7 0.1067
LYS 7GLU 8 -0.0003
GLU 8LEU 9 -0.0494
LEU 9GLU 10 0.0004
GLU 10GLN 11 0.0298
GLN 11PHE 12 0.0002
PHE 12ALA 13 0.0013
ALA 13LYS 14 -0.0000
LYS 14LEU 15 0.0137
LEU 15LEU 16 0.0001
LEU 16LYS 17 -0.0780
LYS 17GLN 18 -0.0005
GLN 18LYS 19 -0.0362
LYS 19ARG 20 -0.0001
ARG 20ILE 21 -0.0060
ILE 21THR 22 0.0004
THR 22LEU 23 -0.0007
LEU 23GLY 24 -0.0002
GLY 24TYR 25 0.0212
TYR 25THR 26 -0.0001
THR 26GLN 27 0.0455
GLN 27ALA 28 -0.0002
ALA 28ASP 29 -0.0226
ASP 29VAL 30 0.0000
VAL 30GLY 31 -0.0318
GLY 31LEU 32 0.0000
LEU 32THR 33 -0.0258
THR 33LEU 34 -0.0001
LEU 34GLY 35 0.0057
GLY 35VAL 36 0.0003
VAL 36LEU 37 0.0243
LEU 37PHE 38 -0.0003
PHE 38GLY 39 0.0089
GLY 39LYS 40 -0.0001
LYS 40VAL 41 0.0224
VAL 41PHE 42 -0.0004
PHE 42SER 43 0.0431
SER 43GLN 44 0.0000
GLN 44THR 45 0.0188
THR 45THR 46 0.0000
THR 46ILE 47 -0.0127
ILE 47SER 48 -0.0000
SER 48ARG 49 -0.0126
ARG 49PHE 50 0.0001
PHE 50GLU 51 0.0016
GLU 51ALA 52 0.0000
ALA 52LEU 53 -0.0668
LEU 53GLN 54 0.0003
GLN 54LEU 55 0.0118
LEU 55SER 56 -0.0001
SER 56LEU 57 -0.0007
LEU 57LYS 58 -0.0001
LYS 58ASN 59 0.0548
ASN 59MET 60 0.0001
MET 60SER 61 -0.0386
SER 61LYS 62 -0.0002
LYS 62LEU 63 0.0239
LEU 63ARG 64 0.0000
ARG 64PRO 65 0.0283
PRO 65LEU 66 -0.0001
LEU 66LEU 67 -0.0094
LEU 67GLU 68 0.0004
GLU 68LYS 69 0.0139
LYS 69TRP 70 0.0002
TRP 70VAL 71 -0.0149
VAL 71GLU 72 0.0003
GLU 72GLU 73 -0.0024
GLU 73ALA 74 0.0000
ALA 74ASP 75 -0.0002
ASP 75ASN 76 -0.0002
ASN 76ASN 77 -0.0031
ASN 77GLU 78 0.0001
GLU 78ASN 79 0.0109
ASN 79LEU 80 0.0002
LEU 80GLN 81 -0.0277
GLN 81GLU 82 -0.0004
GLU 82ILE 83 0.0004
ILE 83SER 84 0.0002
SER 84LYS 85 -0.0089
LYS 85SER 86 0.0001
SER 86VAL 90 0.0627
VAL 90GLN 91 0.0000
GLN 91ALA 92 0.0403
ALA 92ARG 93 0.0003
ARG 93LYS 94 -0.0324
LYS 94ARG 95 0.0002
ARG 95LYS 96 0.0622
LYS 96ARG 97 0.0000
ARG 97THR 98 -0.0092
THR 98SER 99 0.0002
SER 99ILE 100 -0.0400
ILE 100GLU 101 -0.0002
GLU 101ASN 102 0.0800
ASN 102ARG 103 0.0001
ARG 103VAL 104 -0.0025
VAL 104ARG 105 -0.0001
ARG 105TRP 106 -0.0025
TRP 106SER 107 -0.0002
SER 107LEU 108 -0.0062
LEU 108GLU 109 0.0002
GLU 109THR 110 -0.0283
THR 110MET 111 0.0000
MET 111PHE 112 -0.0206
PHE 112LEU 113 -0.0000
LEU 113LYS 114 -0.0031
LYS 114SER 115 -0.0001
SER 115PRO 116 0.0020
PRO 116LYS 117 -0.0000
LYS 117PRO 118 -0.0309
PRO 118SER 119 0.0000
SER 119LEU 120 0.0049
LEU 120GLN 121 -0.0003
GLN 121GLN 122 0.0160
GLN 122ILE 123 -0.0001
ILE 123THR 124 0.0112
THR 124HIS 125 0.0001
HIS 125ILE 126 -0.0025
ILE 126ALA 127 -0.0000
ALA 127ASN 128 0.0135
ASN 128GLN 129 0.0000
GLN 129LEU 130 -0.0042
LEU 130GLY 131 -0.0001
GLY 131LEU 132 0.0045
LEU 132GLU 133 0.0005
GLU 133LYS 134 -0.0161
LYS 134ASP 135 -0.0001
ASP 135VAL 136 -0.0467
VAL 136VAL 137 0.0001
VAL 137ARG 138 -0.0141
ARG 138VAL 139 -0.0004
VAL 139TRP 140 -0.0102
TRP 140PHE 141 0.0002
PHE 141SER 142 0.0124
SER 142ASN 143 0.0004
ASN 143ARG 144 -0.0573
ARG 144ARG 145 0.0000
ARG 145GLN 146 -0.0457
GLN 146LYS 147 0.0001
LYS 147GLY 148 0.0199
GLY 148LYS 149 0.0000
LYS 149ARG 150 -0.0166
ARG 150LYS 3 0.2209
LYS 3ALA 4 0.0003
ALA 4LEU 5 -0.0513
LEU 5GLN 6 -0.0001
GLN 6LYS 7 -0.0400
LYS 7GLU 8 -0.0000
GLU 8LEU 9 0.0294
LEU 9GLU 10 -0.0001
GLU 10GLN 11 -0.0142
GLN 11PHE 12 0.0001
PHE 12ALA 13 0.0070
ALA 13LYS 14 -0.0001
LYS 14LEU 15 -0.0104
LEU 15LEU 16 -0.0002
LEU 16LYS 17 0.0483
LYS 17GLN 18 0.0003
GLN 18LYS 19 0.0064
LYS 19ARG 20 -0.0001
ARG 20ILE 21 0.0449
ILE 21THR 22 0.0001
THR 22LEU 23 -0.0057
LEU 23GLY 24 -0.0003
GLY 24TYR 25 -0.0070
TYR 25THR 26 -0.0003
THR 26GLN 27 -0.0281
GLN 27ALA 28 0.0000
ALA 28ASP 29 -0.0017
ASP 29VAL 30 -0.0005
VAL 30GLY 31 0.0411
GLY 31LEU 32 0.0000
LEU 32THR 33 0.0051
THR 33LEU 34 -0.0002
LEU 34GLY 35 -0.0045
GLY 35VAL 36 -0.0001
VAL 36LEU 37 -0.0052
LEU 37PHE 38 -0.0001
PHE 38GLY 39 -0.0048
GLY 39LYS 40 0.0000
LYS 40VAL 41 -0.0425
VAL 41PHE 42 0.0001
PHE 42SER 43 -0.0531
SER 43GLN 44 -0.0003
GLN 44THR 45 -0.0261
THR 45THR 46 0.0004
THR 46ILE 47 0.0226
ILE 47SER 48 -0.0005
SER 48ARG 49 -0.0185
ARG 49PHE 50 0.0002
PHE 50GLU 51 0.0013
GLU 51ALA 52 0.0001
ALA 52LEU 53 0.0071
LEU 53GLN 54 -0.0002
GLN 54LEU 55 -0.0240
LEU 55SER 56 -0.0001
SER 56LEU 57 -0.0023
LEU 57LYS 58 -0.0001
LYS 58ASN 59 -0.0692
ASN 59MET 60 0.0001
MET 60SER 61 0.0195
SER 61LYS 62 -0.0000
LYS 62LEU 63 -0.0225
LEU 63ARG 64 0.0002
ARG 64PRO 65 -0.0166
PRO 65LEU 66 0.0000
LEU 66LEU 67 0.0021
LEU 67GLU 68 0.0000
GLU 68LYS 69 -0.0188
LYS 69TRP 70 0.0002
TRP 70VAL 71 0.0060
VAL 71GLU 72 -0.0002
GLU 72GLU 73 -0.0063
GLU 73ALA 74 0.0001
ALA 74ASP 75 -0.0000
ASP 75ASN 76 0.0002
ASN 76ASN 77 -0.0033
ASN 77GLU 78 -0.0000
GLU 78ASN 79 -0.0040
ASN 79LEU 80 0.0001
LEU 80GLN 81 0.0164
GLN 81GLU 82 0.0002
GLU 82ILE 83 -0.0021
ILE 83SER 84 0.0001
SER 84LYS 85 0.0142
LYS 85SER 86 -0.0003
SER 86GLN 91 0.0446
GLN 91ALA 92 -0.0003
ALA 92ARG 93 0.0093
ARG 93LYS 94 -0.0000
LYS 94ARG 95 0.2814
ARG 95LYS 96 0.0000
LYS 96ARG 97 -0.1180
ARG 97THR 98 -0.0001
THR 98SER 99 0.0152
SER 99ILE 100 -0.0002
ILE 100GLU 101 0.0118
GLU 101ASN 102 0.0002
ASN 102ARG 103 0.0407
ARG 103VAL 104 0.0001
VAL 104ARG 105 0.0124
ARG 105TRP 106 0.0002
TRP 106SER 107 -0.0060
SER 107LEU 108 -0.0003
LEU 108GLU 109 0.0133
GLU 109THR 110 -0.0004
THR 110MET 111 -0.0324
MET 111PHE 112 0.0001
PHE 112LEU 113 0.0288
LEU 113LYS 114 -0.0003
LYS 114SER 115 -0.0056
SER 115PRO 116 -0.0004
PRO 116LYS 117 -0.0214
LYS 117PRO 118 0.0001
PRO 118SER 119 -0.0427
SER 119LEU 120 0.0000
LEU 120GLN 121 -0.0170
GLN 121GLN 122 -0.0002
GLN 122ILE 123 0.0032
ILE 123THR 124 0.0001
THR 124HIS 125 -0.0252
HIS 125ILE 126 0.0001
ILE 126ALA 127 -0.0010
ALA 127ASN 128 0.0002
ASN 128GLN 129 -0.0032
GLN 129LEU 130 -0.0005
LEU 130GLY 131 0.0168
GLY 131LEU 132 -0.0003
LEU 132GLU 133 0.0464
GLU 133LYS 134 0.0001
LYS 134ASP 135 -0.0165
ASP 135VAL 136 0.0000
VAL 136VAL 137 0.0202
VAL 137ARG 138 0.0001
ARG 138VAL 139 -0.0130
VAL 139TRP 140 0.0003
TRP 140PHE 141 0.0049
PHE 141SER 142 -0.0002
SER 142ASN 143 -0.0513
ASN 143ARG 144 0.0002
ARG 144ARG 145 -0.0585
ARG 145GLN 146 0.0004
GLN 146LYS 147 0.0246
LYS 147GLY 148 -0.0001
GLY 148LYS 149 -0.0034
LYS 149ARG 150 0.0002
ARG 150SER 151 0.0106

If you find results from this site helpful for your research, please cite one of our papers:

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: April 25th, 2023.