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CA strain for 22010101172418520

---  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 1ARG 2 -0.0558
ARG 2LEU 3 -0.0213
LEU 3GLN 4 0.0073
GLN 4GLY 5 0.0106
GLY 5ALA 6 0.1917
ALA 6ILE 7 -0.0235
ILE 7PHE 8 0.1246
PHE 8VAL 9 0.0933
VAL 9LEU 10 0.0216
LEU 10LEU 11 0.0695
LEU 11PRO 12 0.2212
PRO 12HIS 13 -0.0541
HIS 13LEU 14 -0.0055
LEU 14GLY 15 -0.1330
GLY 15PRO 16 -0.4047
PRO 16ILE 17 0.1288
ILE 17LEU 18 0.0221
LEU 18VAL 19 -0.0868
VAL 19TRP 20 0.2140
TRP 20LEU 21 0.0364
LEU 21PHE 22 -0.0142
PHE 22THR 23 0.0372
THR 23ARG 24 0.0182
ARG 24ASP 25 -0.0182
ASP 25HIS 26 0.0243
HIS 26MET 27 0.0129
MET 27SER 28 0.0619
SER 28GLY 29 -0.0149
GLY 29TRP 30 -0.0547
TRP 30CYS 31 -0.0589
CYS 31GLU 32 -0.0349
GLU 32GLY 33 0.0597
GLY 33PRO 34 0.0057
PRO 34ARG 35 0.1311
ARG 35MET 36 -0.1005
MET 36LEU 37 0.1006
LEU 37SER 38 0.0572
SER 38TRP 39 -0.2030
TRP 39CYS 40 0.0884
CYS 40PRO 41 -0.0829
PRO 41PHE 42 0.2896
PHE 42TYR 43 -0.0147
TYR 43LYS 44 -0.0482
LYS 44VAL 45 0.1604
VAL 45LEU 46 0.0130
LEU 46LEU 47 -0.0020
LEU 47LEU 48 0.0919
LEU 48VAL 49 0.1253
VAL 49GLN 50 -0.0073
GLN 50THR 51 -0.0904
THR 51ALA 52 0.1673
ALA 52ILE 53 0.0390
ILE 53TYR 54 -0.1549
TYR 54SER 55 -0.0513
SER 55VAL 56 0.0849
VAL 56VAL 57 0.0348
VAL 57GLY 58 -0.1316
GLY 58TYR 59 -0.0012
TYR 59ALA 60 0.0013
ALA 60SER 61 0.0451
SER 61TYR 62 -0.0711
TYR 62LEU 63 0.0421
LEU 63VAL 64 0.0613
VAL 64TRP 65 0.0672
TRP 65LYS 66 -0.0619
LYS 66ASP 67 0.0552
ASP 67LEU 68 -0.0187
LEU 68GLY 69 0.1107
GLY 69GLY 70 -0.0126
GLY 70GLY 71 0.0322
GLY 71LEU 72 0.0557
LEU 72GLY 73 -0.0123
GLY 73TRP 74 0.0450
TRP 74PRO 75 0.0554
PRO 75LEU 76 -0.0685
LEU 76ALA 77 0.0141
ALA 77LEU 78 0.0430
LEU 78PRO 79 -0.0145
PRO 79LEU 80 0.0528
LEU 80GLY 81 -0.0283
GLY 81LEU 82 -0.0387
LEU 82TYR 83 0.1154
TYR 83ALA 84 0.0088
ALA 84VAL 85 -0.3661
VAL 85GLN 86 0.0773
GLN 86LEU 87 -0.0091
LEU 87THR 88 -0.1113
THR 88ILE 89 -0.1939
ILE 89SER 90 0.1413
SER 90TRP 91 0.1837
TRP 91THR 92 -0.2613
THR 92VAL 93 -0.0866
VAL 93LEU 94 0.2347
LEU 94VAL 95 0.0443
VAL 95LEU 96 -0.1217
LEU 96PHE 97 0.0179
PHE 97PHE 98 0.0399
PHE 98THR 99 0.0155
THR 99VAL 100 -0.0117
VAL 100HIS 101 0.0253
HIS 101ASN 102 -0.0197
ASN 102PRO 103 0.0264
PRO 103GLY 104 0.0427
GLY 104LEU 105 -0.0418
LEU 105ALA 106 -0.0111
ALA 106LEU 107 -0.1171
LEU 107LEU 108 0.0423
LEU 108HIS 109 -0.3082
HIS 109LEU 110 0.2023
LEU 110LEU 111 0.1067
LEU 111LEU 112 -0.2575
LEU 112LEU 113 -0.0061
LEU 113TYR 114 0.1310
TYR 114GLY 115 -0.0459
GLY 115LEU 116 -0.0878
LEU 116VAL 117 0.0909
VAL 117VAL 118 0.0298
VAL 118SER 119 0.0238
SER 119THR 120 0.0036
THR 120ALA 121 0.0174
ALA 121LEU 122 -0.0541
LEU 122ILE 123 0.0639
ILE 123TRP 124 -0.0166
TRP 124HIS 125 -0.0409
HIS 125PRO 126 -0.0084
PRO 126ILE 127 0.0629
ILE 127ASN 128 -0.0294
ASN 128LYS 129 0.0447
LYS 129LEU 130 -0.0154
LEU 130ALA 131 -0.0137
ALA 131ALA 132 0.0564
ALA 132LEU 133 -0.0754
LEU 133LEU 134 0.0870
LEU 134LEU 135 -0.0618
LEU 135LEU 136 -0.0397
LEU 136PRO 137 0.1346
PRO 137TYR 138 0.0681
TYR 138LEU 139 -0.0010
LEU 139ALA 140 0.0309
ALA 140TRP 141 0.2905
TRP 141LEU 142 0.4256
LEU 142THR 143 -0.1156
THR 143VAL 144 -0.0123
VAL 144THR 145 0.2232
THR 145SER 146 0.0261
SER 146ALA 147 -0.1350
ALA 147LEU 148 0.1062
LEU 148THR 149 0.1661
THR 149TYR 150 -0.0528
TYR 150HIS 151 -0.0854
HIS 151LEU 152 0.0124
LEU 152TRP 153 0.0880
TRP 153ARG 154 0.0272
ARG 154ASP 155 -0.0333
ASP 155SER 156 0.0335
SER 156LEU 157 -0.1442
LEU 157CYS 158 0.2847
CYS 158PRO 159 -0.0173
PRO 159VAL 160 -0.0305
VAL 160HIS 161 0.1311
HIS 161GLN 162 0.0251
GLN 162PRO 163 -0.1106
PRO 163GLN 164 0.0605
GLN 164PRO 165 0.0122
PRO 165THR 166 -0.0239
THR 166GLU 167 -0.0050
GLU 167LYS 168 0.0390
LYS 168SER 169 -0.0823
SER 169ASP 170 0.1471

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: October 18th, 2018.