CNRS Nantes University US2B US2B
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***  Sarah BD  ***

CA strain for 24010714394371144

---  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
MET 1ASP 2 0.0071
ASP 2LYS 3 0.0080
LYS 3LEU 4 -0.0306
LEU 4THR 5 -0.0205
THR 5ILE 6 -0.0136
ILE 6ILE 7 -0.0558
ILE 7SER 8 -0.0663
SER 8GLY 9 0.0406
GLY 9CYS 10 -0.0955
CYS 10LEU 11 -0.0309
LEU 11PHE 12 0.0016
PHE 12LEU 13 -0.0342
LEU 13ALA 14 -0.0179
ALA 14ALA 15 -0.0336
ALA 15ASP 16 -0.0218
ASP 16ILE 17 -0.0735
ILE 17PHE 18 0.0086
PHE 18ALA 19 -0.0422
ALA 19ILE 20 -0.0546
ILE 20ALA 21 -0.0405
ALA 21SER 22 0.0350
SER 22ILE 23 -0.0100
ILE 23ALA 24 -0.1039
ALA 24ASN 25 0.0301
ASN 25PRO 26 -0.0053
PRO 26ASP 27 -0.0162
ASP 27TRP 28 -0.0813
TRP 28ILE 29 0.0787
ILE 29ASN 30 -0.0164
ASN 30THR 31 0.1529
THR 31GLY 32 -0.1481
GLY 32GLU 33 -0.2033
GLU 33SER 34 0.0827
SER 34ALA 35 -0.0672
ALA 35GLY 36 -0.0034
GLY 36ALA 37 -0.0077
ALA 37LEU 38 0.0383
LEU 38THR 39 0.0888
THR 39VAL 40 -0.1763
VAL 40GLY 41 0.0284
GLY 41LEU 42 -0.1260
LEU 42VAL 43 -0.0048
VAL 43ARG 44 -0.1447
ARG 44GLN 45 0.0595
GLN 45CYS 46 -0.0647
CYS 46GLN 47 -0.1224
GLN 47THR 48 -0.0134
THR 48ILE 49 -0.0541
ILE 49HIS 50 -0.0225
HIS 50GLY 51 0.0260
GLY 51ARG 52 0.0086
ARG 52ASP 53 0.0001
ASP 53ARG 54 -0.1347
ARG 54THR 55 0.2039
THR 55CYS 56 -0.1312
CYS 56ILE 57 0.0351
ILE 57PRO 58 0.0384
PRO 58PRO 59 -0.0313
PRO 59ARG 60 0.0099
ARG 60LEU 61 -0.0279
LEU 61PRO 62 0.0450
PRO 62PRO 63 -0.0004
PRO 63GLU 64 0.0083
GLU 64TRP 65 -0.0010
TRP 65VAL 66 0.0014
VAL 66THR 67 -0.0317
THR 67THR 68 0.0334
THR 68LEU 69 0.0059
LEU 69PHE 70 -0.0629
PHE 70PHE 71 -0.0162
PHE 71ILE 72 0.0358
ILE 72ILE 73 -0.0112
ILE 73MET 74 -0.0501
MET 74GLY 75 0.0216
GLY 75ILE 76 -0.0324
ILE 76ILE 77 -0.0428
ILE 77SER 78 0.0149
SER 78LEU 79 -0.0223
LEU 79THR 80 -0.0382
THR 80VAL 81 0.0122
VAL 81THR 82 -0.0073
THR 82CYS 83 -0.0038
CYS 83GLY 84 0.0165
GLY 84LEU 85 0.0385
LEU 85LEU 86 -0.0348
LEU 86VAL 87 -0.0272
VAL 87ALA 88 0.0119
ALA 88SER 89 -0.0094
SER 89HIS 90 -0.0306
HIS 90TRP 91 0.0102
TRP 91ARG 92 -0.0380
ARG 92ARG 93 0.0383
ARG 93GLU 94 0.0102
GLU 94ALA 95 0.0300
ALA 95THR 96 0.0204
THR 96LYS 97 0.0134
LYS 97TYR 98 0.0261
TYR 98ALA 99 0.0436
ALA 99ARG 100 -0.0388
ARG 100TRP 101 -0.0120
TRP 101ILE 102 0.0333
ILE 102ALA 103 0.0568
ALA 103PHE 104 0.0288
PHE 104THR 105 -0.0974
THR 105GLY 106 0.0213
GLY 106MET 107 0.0392
MET 107VAL 108 0.0472
VAL 108LEU 109 -0.0063
LEU 109PHE 110 0.0428
PHE 110CYS 111 0.0663
CYS 111MET 112 0.0137
MET 112ALA 113 -0.0121
ALA 113ALA 114 0.0283
ALA 114LEU 115 0.0191
LEU 115ILE 116 0.0551
ILE 116PHE 117 0.0066
PHE 117PRO 118 0.0018
PRO 118ILE 119 0.0319
ILE 119GLY 120 -0.0040
GLY 120PHE 121 -0.0224
PHE 121TYR 122 0.0103
TYR 122ILE 123 0.0492
ILE 123ASN 124 -0.0541
ASN 124GLU 125 0.0913
GLU 125VAL 126 -0.0274
VAL 126GLY 127 0.0763
GLY 127GLY 128 0.0149
GLY 128GLN 129 0.0268
GLN 129PRO 130 -0.0267
PRO 130TYR 131 0.0099
TYR 131LYS 132 -0.0216
LYS 132LEU 133 -0.0002
LEU 133PRO 134 -0.0025
PRO 134ASN 135 -0.0522
ASN 135ASN 136 0.0070
ASN 136THR 137 -0.0039
THR 137VAL 138 0.0310
VAL 138VAL 139 0.1120
VAL 139GLY 140 -0.0290
GLY 140SER 141 0.0551
SER 141SER 142 -0.0039
SER 142TYR 143 -0.0494
TYR 143VAL 144 0.0261
VAL 144LEU 145 0.0281
LEU 145PHE 146 -0.0157
PHE 146VAL 147 -0.0014
VAL 147LEU 148 0.0112
LEU 148SER 149 -0.0153
SER 149ILE 150 -0.0082
ILE 150PHE 151 0.0253
PHE 151PHE 152 -0.0223
PHE 152THR 153 0.0317
THR 153ILE 154 0.0104
ILE 154VAL 155 -0.0227
VAL 155GLY 156 -0.0028
GLY 156LEU 157 -0.0208
LEU 157LEU 158 0.0097
LEU 158PHE 159 -0.0869
PHE 159ALA 160 0.0243
ALA 160GLY 161 -0.1177
GLY 161LYS 162 -0.0199
LYS 162VAL 163 -0.0790
VAL 163CYS 164 0.1861
CYS 164LEU 165 0.0309
LEU 165PRO 166 -0.0594
PRO 166GLY 167 0.1106

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.