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 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
ASP 1MET 2 0.0001
MET 2LYS 3 -0.0655
LYS 3ALA 4 -0.0002
ALA 4LEU 5 -0.0296
LEU 5GLN 6 -0.0000
GLN 6LYS 7 0.0867
LYS 7GLU 8 0.0001
GLU 8LEU 9 -0.0782
LEU 9GLU 10 0.0003
GLU 10GLN 11 0.0074
GLN 11PHE 12 -0.0000
PHE 12ALA 13 0.0120
ALA 13LYS 14 0.0000
LYS 14LEU 15 0.0095
LEU 15LEU 16 -0.0001
LEU 16LYS 17 -0.0322
LYS 17GLN 18 0.0003
GLN 18LYS 19 -0.0376
LYS 19ARG 20 -0.0002
ARG 20ILE 21 -0.0722
ILE 21THR 22 0.0004
THR 22LEU 23 -0.1239
LEU 23GLY 24 0.0002
GLY 24TYR 25 -0.0270
TYR 25THR 26 0.0004
THR 26GLN 27 -0.0232
GLN 27ALA 28 -0.0000
ALA 28ASP 29 0.0059
ASP 29VAL 30 0.0001
VAL 30GLY 31 -0.0047
GLY 31LEU 32 -0.0001
LEU 32THR 33 0.0081
THR 33LEU 34 -0.0000
LEU 34GLY 35 0.0147
GLY 35VAL 36 0.0003
VAL 36LEU 37 0.0257
LEU 37PHE 38 0.0001
PHE 38GLY 39 0.0557
GLY 39LYS 40 -0.0001
LYS 40VAL 41 -0.0117
VAL 41PHE 42 0.0001
PHE 42SER 43 0.0189
SER 43GLN 44 0.0002
GLN 44THR 45 -0.0136
THR 45THR 46 0.0001
THR 46ILE 47 -0.0253
ILE 47SER 48 0.0001
SER 48ARG 49 -0.0486
ARG 49PHE 50 -0.0001
PHE 50GLU 51 -0.0491
GLU 51ALA 52 -0.0001
ALA 52LEU 53 -0.0735
LEU 53GLN 54 -0.0001
GLN 54LEU 55 -0.0181
LEU 55SER 56 -0.0002
SER 56LEU 57 -0.1535
LEU 57LYS 58 0.0000
LYS 58ASN 59 0.0890
ASN 59MET 60 0.0001
MET 60SER 61 -0.0092
SER 61LYS 62 -0.0001
LYS 62LEU 63 0.0123
LEU 63ARG 64 0.0000
ARG 64PRO 65 0.0533
PRO 65LEU 66 -0.0000
LEU 66LEU 67 -0.0166
LEU 67GLU 68 -0.0000
GLU 68LYS 69 0.0471
LYS 69TRP 70 0.0001
TRP 70VAL 71 0.0057
VAL 71GLU 72 0.0003
GLU 72GLU 73 0.0004
GLU 73ALA 74 -0.0002
ALA 74ASP 75 0.0139
ASP 75ASN 76 0.0002
ASN 76ASN 77 0.0032
ASN 77GLU 78 -0.0001
GLU 78ASN 79 -0.0197
ASN 79LEU 80 0.0001
LEU 80GLN 81 0.0066
GLN 81GLU 82 0.0004
GLU 82ILE 83 -0.0189
ILE 83SER 84 0.0003
SER 84LYS 85 0.0189
LYS 85SER 86 0.0003
SER 86VAL 90 -0.0249
VAL 90GLN 91 0.0003
GLN 91ALA 92 0.0177
ALA 92ARG 93 -0.0000
ARG 93LYS 94 0.0413
LYS 94ARG 95 0.0001
ARG 95LYS 96 0.1069
LYS 96ARG 97 -0.0001
ARG 97THR 98 0.1106
THR 98SER 99 -0.0000
SER 99ILE 100 0.1526
ILE 100GLU 101 -0.0001
GLU 101ASN 102 0.1145
ASN 102ARG 103 -0.0004
ARG 103VAL 104 -0.0310
VAL 104ARG 105 0.0000
ARG 105TRP 106 -0.0310
TRP 106SER 107 0.0000
SER 107LEU 108 -0.0359
LEU 108GLU 109 0.0001
GLU 109THR 110 -0.0369
THR 110MET 111 -0.0001
MET 111PHE 112 -0.0159
PHE 112LEU 113 0.0000
LEU 113LYS 114 -0.0291
LYS 114SER 115 0.0002
SER 115PRO 116 -0.0005
PRO 116LYS 117 -0.0000
LYS 117PRO 118 -0.0391
PRO 118SER 119 -0.0003
SER 119LEU 120 0.0101
LEU 120GLN 121 -0.0003
GLN 121GLN 122 -0.0013
GLN 122ILE 123 -0.0000
ILE 123THR 124 -0.0243
THR 124HIS 125 -0.0002
HIS 125ILE 126 0.0098
ILE 126ALA 127 0.0001
ALA 127ASN 128 -0.0177
ASN 128GLN 129 -0.0002
GLN 129LEU 130 -0.0145
LEU 130GLY 131 -0.0002
GLY 131LEU 132 0.0370
LEU 132GLU 133 -0.0004
GLU 133LYS 134 0.0185
LYS 134ASP 135 0.0001
ASP 135VAL 136 0.0504
VAL 136VAL 137 -0.0003
VAL 137ARG 138 0.0341
ARG 138VAL 139 0.0001
VAL 139TRP 140 -0.0492
TRP 140PHE 141 -0.0000
PHE 141SER 142 -0.0278
SER 142ASN 143 -0.0003
ASN 143ARG 144 -0.0941
ARG 144ARG 145 -0.0002
ARG 145GLN 146 -0.1109
GLN 146LYS 147 -0.0001
LYS 147GLY 148 -0.0741
GLY 148LYS 149 0.0001
LYS 149ARG 150 0.0331
ARG 150LYS 3 0.1259
LYS 3ALA 4 0.0000
ALA 4LEU 5 -0.0338
LEU 5GLN 6 0.0001
GLN 6LYS 7 -0.0224
LYS 7GLU 8 0.0001
GLU 8LEU 9 0.0236
LEU 9GLU 10 -0.0002
GLU 10GLN 11 -0.0060
GLN 11PHE 12 -0.0002
PHE 12ALA 13 0.0073
ALA 13LYS 14 0.0004
LYS 14LEU 15 -0.0164
LEU 15LEU 16 -0.0001
LEU 16LYS 17 0.0847
LYS 17GLN 18 -0.0001
GLN 18LYS 19 0.0052
LYS 19ARG 20 -0.0000
ARG 20ILE 21 0.1823
ILE 21THR 22 0.0000
THR 22LEU 23 0.0905
LEU 23GLY 24 0.0000
GLY 24TYR 25 0.0376
TYR 25THR 26 -0.0002
THR 26GLN 27 0.0440
GLN 27ALA 28 0.0001
ALA 28ASP 29 -0.0197
ASP 29VAL 30 -0.0001
VAL 30GLY 31 -0.0003
GLY 31LEU 32 -0.0001
LEU 32THR 33 -0.0106
THR 33LEU 34 0.0000
LEU 34GLY 35 -0.0066
GLY 35VAL 36 -0.0000
VAL 36LEU 37 -0.0047
LEU 37PHE 38 -0.0004
PHE 38GLY 39 -0.0314
GLY 39LYS 40 -0.0003
LYS 40VAL 41 0.0092
VAL 41PHE 42 0.0002
PHE 42SER 43 -0.0123
SER 43GLN 44 0.0002
GLN 44THR 45 0.0161
THR 45THR 46 -0.0004
THR 46ILE 47 0.0335
ILE 47SER 48 -0.0001
SER 48ARG 49 0.0521
ARG 49PHE 50 0.0002
PHE 50GLU 51 0.0649
GLU 51ALA 52 -0.0003
ALA 52LEU 53 0.0295
LEU 53GLN 54 -0.0001
GLN 54LEU 55 0.0038
LEU 55SER 56 -0.0001
SER 56LEU 57 0.0676
LEU 57LYS 58 0.0000
LYS 58ASN 59 -0.0423
ASN 59MET 60 -0.0002
MET 60SER 61 -0.0050
SER 61LYS 62 -0.0003
LYS 62LEU 63 0.0054
LEU 63ARG 64 0.0002
ARG 64PRO 65 -0.0209
PRO 65LEU 66 0.0003
LEU 66LEU 67 0.0150
LEU 67GLU 68 0.0001
GLU 68LYS 69 -0.0260
LYS 69TRP 70 0.0003
TRP 70VAL 71 -0.0081
VAL 71GLU 72 0.0000
GLU 72GLU 73 -0.0008
GLU 73ALA 74 -0.0002
ALA 74ASP 75 -0.0115
ASP 75ASN 76 0.0001
ASN 76ASN 77 0.0008
ASN 77GLU 78 0.0004
GLU 78ASN 79 0.0065
ASN 79LEU 80 -0.0000
LEU 80GLN 81 -0.0111
GLN 81GLU 82 -0.0001
GLU 82ILE 83 0.0159
ILE 83SER 84 0.0000
SER 84LYS 85 -0.0052
LYS 85SER 86 -0.0001
SER 86GLN 91 0.0065
GLN 91ALA 92 -0.0003
ALA 92ARG 93 0.0021
ARG 93LYS 94 0.0002
LYS 94ARG 95 -0.0868
ARG 95LYS 96 0.0000
LYS 96ARG 97 0.0156
ARG 97THR 98 -0.0001
THR 98SER 99 0.0054
SER 99ILE 100 0.0001
ILE 100GLU 101 0.0172
GLU 101ASN 102 -0.0000
ASN 102ARG 103 0.0305
ARG 103VAL 104 -0.0002
VAL 104ARG 105 0.0250
ARG 105TRP 106 -0.0000
TRP 106SER 107 0.0087
SER 107LEU 108 0.0001
LEU 108GLU 109 0.0051
GLU 109THR 110 0.0001
THR 110MET 111 -0.0073
MET 111PHE 112 -0.0004
PHE 112LEU 113 -0.0003
LEU 113LYS 114 -0.0003
LYS 114SER 115 -0.0096
SER 115PRO 116 0.0000
PRO 116LYS 117 -0.0169
LYS 117PRO 118 0.0003
PRO 118SER 119 -0.0053
SER 119LEU 120 0.0001
LEU 120GLN 121 0.0050
GLN 121GLN 122 -0.0000
GLN 122ILE 123 -0.0204
ILE 123THR 124 0.0003
THR 124HIS 125 0.0080
HIS 125ILE 126 0.0001
ILE 126ALA 127 -0.0085
ALA 127ASN 128 -0.0001
ASN 128GLN 129 0.0060
GLN 129LEU 130 0.0003
LEU 130GLY 131 -0.0184
GLY 131LEU 132 0.0001
LEU 132GLU 133 0.0012
GLU 133LYS 134 -0.0001
LYS 134ASP 135 -0.0340
ASP 135VAL 136 0.0003
VAL 136VAL 137 -0.0574
VAL 137ARG 138 -0.0003
ARG 138VAL 139 -0.0028
VAL 139TRP 140 0.0004
TRP 140PHE 141 -0.0298
PHE 141SER 142 -0.0000
SER 142ASN 143 0.0438
ASN 143ARG 144 -0.0001
ARG 144ARG 145 0.0106
ARG 145GLN 146 0.0002
GLN 146LYS 147 0.0086
LYS 147GLY 148 -0.0001
GLY 148LYS 149 0.0134
LYS 149ARG 150 -0.0001
ARG 150SER 151 0.0720

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.