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CA strain for 22010101172418520

---  normal mode 7  ---

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 0.0255
ARG 2LEU 3 -0.0227
LEU 3GLN 4 0.0239
GLN 4GLY 5 0.0269
GLY 5ALA 6 0.0001
ALA 6ILE 7 -0.0612
ILE 7PHE 8 -0.0172
PHE 8VAL 9 0.0747
VAL 9LEU 10 -0.0187
LEU 10LEU 11 -0.0695
LEU 11PRO 12 -0.0165
PRO 12HIS 13 0.0263
HIS 13LEU 14 -0.2122
LEU 14GLY 15 0.1260
GLY 15PRO 16 0.1106
PRO 16ILE 17 -0.0767
ILE 17LEU 18 0.0886
LEU 18VAL 19 0.0672
VAL 19TRP 20 -0.0896
TRP 20LEU 21 0.0476
LEU 21PHE 22 0.0174
PHE 22THR 23 0.0314
THR 23ARG 24 -0.0067
ARG 24ASP 25 -0.0199
ASP 25HIS 26 -0.0014
HIS 26MET 27 0.0296
MET 27SER 28 -0.0014
SER 28GLY 29 0.0121
GLY 29TRP 30 -0.0320
TRP 30CYS 31 -0.0400
CYS 31GLU 32 0.0312
GLU 32GLY 33 -0.0340
GLY 33PRO 34 -0.0129
PRO 34ARG 35 -0.0045
ARG 35MET 36 -0.0211
MET 36LEU 37 0.0170
LEU 37SER 38 0.0566
SER 38TRP 39 0.0048
TRP 39CYS 40 0.0432
CYS 40PRO 41 -0.2290
PRO 41PHE 42 0.1453
PHE 42TYR 43 -0.0082
TYR 43LYS 44 -0.0799
LYS 44VAL 45 0.1325
VAL 45LEU 46 0.0007
LEU 46LEU 47 -0.0022
LEU 47LEU 48 0.0948
LEU 48VAL 49 0.1403
VAL 49GLN 50 -0.0492
GLN 50THR 51 0.0059
THR 51ALA 52 0.2080
ALA 52ILE 53 0.0103
ILE 53TYR 54 -0.1157
TYR 54SER 55 0.1863
SER 55VAL 56 0.0206
VAL 56VAL 57 -0.0340
VAL 57GLY 58 -0.0866
GLY 58TYR 59 0.1305
TYR 59ALA 60 -0.0306
ALA 60SER 61 -0.0046
SER 61TYR 62 0.0370
TYR 62LEU 63 0.0122
LEU 63VAL 64 -0.0014
VAL 64TRP 65 -0.0070
TRP 65LYS 66 0.0329
LYS 66ASP 67 0.0001
ASP 67LEU 68 -0.0240
LEU 68GLY 69 0.0377
GLY 69GLY 70 -0.0010
GLY 70GLY 71 0.0056
GLY 71LEU 72 0.0520
LEU 72GLY 73 -0.0188
GLY 73TRP 74 0.0219
TRP 74PRO 75 0.0160
PRO 75LEU 76 -0.0851
LEU 76ALA 77 -0.0256
ALA 77LEU 78 0.0893
LEU 78PRO 79 -0.1268
PRO 79LEU 80 -0.0217
LEU 80GLY 81 0.0578
GLY 81LEU 82 0.0840
LEU 82TYR 83 -0.0545
TYR 83ALA 84 0.0217
ALA 84VAL 85 0.3244
VAL 85GLN 86 -0.0375
GLN 86LEU 87 0.0023
LEU 87THR 88 0.1392
THR 88ILE 89 0.0893
ILE 89SER 90 -0.0463
SER 90TRP 91 -0.0659
TRP 91THR 92 0.1594
THR 92VAL 93 0.0115
VAL 93LEU 94 -0.0500
LEU 94VAL 95 -0.0159
VAL 95LEU 96 0.0725
LEU 96PHE 97 -0.0176
PHE 97PHE 98 0.0059
PHE 98THR 99 -0.0406
THR 99VAL 100 0.0528
VAL 100HIS 101 -0.0027
HIS 101ASN 102 -0.0547
ASN 102PRO 103 -0.0160
PRO 103GLY 104 -0.0030
GLY 104LEU 105 0.0787
LEU 105ALA 106 -0.0048
ALA 106LEU 107 0.0204
LEU 107LEU 108 0.0601
LEU 108HIS 109 0.1266
HIS 109LEU 110 -0.0496
LEU 110LEU 111 0.0030
LEU 111LEU 112 0.1924
LEU 112LEU 113 -0.0177
LEU 113TYR 114 -0.0300
TYR 114GLY 115 0.0955
GLY 115LEU 116 0.1246
LEU 116VAL 117 -0.0178
VAL 117VAL 118 -0.0011
VAL 118SER 119 0.1941
SER 119THR 120 -0.0175
THR 120ALA 121 0.0185
ALA 121LEU 122 0.0946
LEU 122ILE 123 0.0300
ILE 123TRP 124 0.0130
TRP 124HIS 125 -0.0014
HIS 125PRO 126 0.0207
PRO 126ILE 127 -0.0039
ILE 127ASN 128 -0.0002
ASN 128LYS 129 -0.0109
LYS 129LEU 130 0.0271
LEU 130ALA 131 0.0057
ALA 131ALA 132 -0.0174
ALA 132LEU 133 0.0060
LEU 133LEU 134 0.1145
LEU 134LEU 135 -0.1535
LEU 135LEU 136 0.0352
LEU 136PRO 137 0.1548
PRO 137TYR 138 0.0466
TYR 138LEU 139 -0.0365
LEU 139ALA 140 0.1631
ALA 140TRP 141 0.2179
TRP 141LEU 142 0.1758
LEU 142THR 143 0.0125
THR 143VAL 144 0.2082
VAL 144THR 145 0.1157
THR 145SER 146 -0.0225
SER 146ALA 147 0.1672
ALA 147LEU 148 0.0541
LEU 148THR 149 0.0261
THR 149TYR 150 0.0229
TYR 150HIS 151 0.0753
HIS 151LEU 152 -0.0015
LEU 152TRP 153 0.0241
TRP 153ARG 154 0.0358
ARG 154ASP 155 0.0499
ASP 155SER 156 0.0075
SER 156LEU 157 0.0746
LEU 157CYS 158 0.0098
CYS 158PRO 159 -0.0268
PRO 159VAL 160 0.0217
VAL 160HIS 161 0.0012
HIS 161GLN 162 -0.0060
GLN 162PRO 163 0.0002
PRO 163GLN 164 0.0225
GLN 164PRO 165 -0.0005
PRO 165THR 166 0.0254
THR 166GLU 167 -0.0176
GLU 167LYS 168 -0.0133
LYS 168SER 169 -0.0239
SER 169ASP 170 -0.0090

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.