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CA strain for 22010101172418520

---  normal mode 9  ---

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 -0.0628
ARG 2LEU 3 -0.0141
LEU 3GLN 4 0.0008
GLN 4GLY 5 0.0187
GLY 5ALA 6 0.0724
ALA 6ILE 7 -0.0312
ILE 7PHE 8 0.0581
PHE 8VAL 9 0.0338
VAL 9LEU 10 0.0432
LEU 10LEU 11 -0.0219
LEU 11PRO 12 0.1206
PRO 12HIS 13 -0.0159
HIS 13LEU 14 -0.0417
LEU 14GLY 15 -0.0884
GLY 15PRO 16 -0.1766
PRO 16ILE 17 0.0919
ILE 17LEU 18 0.0061
LEU 18VAL 19 -0.0747
VAL 19TRP 20 0.1804
TRP 20LEU 21 0.0462
LEU 21PHE 22 -0.0009
PHE 22THR 23 -0.0883
THR 23ARG 24 0.0820
ARG 24ASP 25 -0.0750
ASP 25HIS 26 0.0384
HIS 26MET 27 -0.0430
MET 27SER 28 -0.0626
SER 28GLY 29 -0.0161
GLY 29TRP 30 -0.0213
TRP 30CYS 31 -0.0528
CYS 31GLU 32 0.1124
GLU 32GLY 33 -0.1420
GLY 33PRO 34 -0.0338
PRO 34ARG 35 -0.1052
ARG 35MET 36 0.0126
MET 36LEU 37 0.0056
LEU 37SER 38 0.0021
SER 38TRP 39 0.0529
TRP 39CYS 40 0.0271
CYS 40PRO 41 -0.1695
PRO 41PHE 42 0.0526
PHE 42TYR 43 0.0855
TYR 43LYS 44 -0.1665
LYS 44VAL 45 0.0710
VAL 45LEU 46 0.0565
LEU 46LEU 47 0.0133
LEU 47LEU 48 0.0665
LEU 48VAL 49 0.0091
VAL 49GLN 50 0.0343
GLN 50THR 51 0.0792
THR 51ALA 52 0.0046
ALA 52ILE 53 0.0558
ILE 53TYR 54 0.0491
TYR 54SER 55 -0.1259
SER 55VAL 56 0.1157
VAL 56VAL 57 0.0757
VAL 57GLY 58 0.0808
GLY 58TYR 59 -0.0192
TYR 59ALA 60 0.0459
ALA 60SER 61 0.0197
SER 61TYR 62 0.0752
TYR 62LEU 63 -0.0006
LEU 63VAL 64 0.0596
VAL 64TRP 65 0.0339
TRP 65LYS 66 0.0201
LYS 66ASP 67 0.0083
ASP 67LEU 68 -0.0755
LEU 68GLY 69 0.0865
GLY 69GLY 70 0.0059
GLY 70GLY 71 -0.0146
GLY 71LEU 72 0.0747
LEU 72GLY 73 -0.0645
GLY 73TRP 74 0.0299
TRP 74PRO 75 0.0228
PRO 75LEU 76 -0.0904
LEU 76ALA 77 -0.0143
ALA 77LEU 78 0.0530
LEU 78PRO 79 -0.0639
PRO 79LEU 80 -0.0287
LEU 80GLY 81 0.0737
GLY 81LEU 82 -0.0292
LEU 82TYR 83 -0.0610
TYR 83ALA 84 -0.0143
ALA 84VAL 85 0.1334
VAL 85GLN 86 -0.0760
GLN 86LEU 87 -0.0173
LEU 87THR 88 0.0054
THR 88ILE 89 -0.0153
ILE 89SER 90 -0.0374
SER 90TRP 91 0.0456
TRP 91THR 92 -0.1072
THR 92VAL 93 -0.0083
VAL 93LEU 94 0.1616
LEU 94VAL 95 0.0061
VAL 95LEU 96 -0.0853
LEU 96PHE 97 0.0193
PHE 97PHE 98 0.0612
PHE 98THR 99 0.0864
THR 99VAL 100 -0.0905
VAL 100HIS 101 0.0213
HIS 101ASN 102 0.0594
ASN 102PRO 103 -0.0127
PRO 103GLY 104 -0.0175
GLY 104LEU 105 -0.0374
LEU 105ALA 106 -0.0264
ALA 106LEU 107 0.0190
LEU 107LEU 108 -0.0465
LEU 108HIS 109 0.0143
HIS 109LEU 110 -0.0992
LEU 110LEU 111 -0.1273
LEU 111LEU 112 0.0632
LEU 112LEU 113 -0.0985
LEU 113TYR 114 -0.1244
TYR 114GLY 115 0.0568
GLY 115LEU 116 -0.0640
LEU 116VAL 117 -0.0897
VAL 117VAL 118 -0.0886
VAL 118SER 119 0.0358
SER 119THR 120 -0.0462
THR 120ALA 121 -0.0653
ALA 121LEU 122 -0.0932
LEU 122ILE 123 -0.0128
ILE 123TRP 124 -0.0561
TRP 124HIS 125 -0.0589
HIS 125PRO 126 -0.0198
PRO 126ILE 127 -0.0101
ILE 127ASN 128 -0.0391
ASN 128LYS 129 -0.0155
LYS 129LEU 130 -0.0140
LEU 130ALA 131 0.0296
ALA 131ALA 132 0.0235
ALA 132LEU 133 -0.0297
LEU 133LEU 134 -0.0480
LEU 134LEU 135 0.0868
LEU 135LEU 136 -0.0324
LEU 136PRO 137 -0.0217
PRO 137TYR 138 -0.0014
TYR 138LEU 139 -0.0220
LEU 139ALA 140 -0.0357
ALA 140TRP 141 0.0205
TRP 141LEU 142 -0.0386
LEU 142THR 143 -0.0551
THR 143VAL 144 0.0706
VAL 144THR 145 -0.0134
THR 145SER 146 -0.0319
SER 146ALA 147 0.0406
ALA 147LEU 148 0.0417
LEU 148THR 149 -0.0729
THR 149TYR 150 0.0024
TYR 150HIS 151 0.0404
HIS 151LEU 152 -0.0021
LEU 152TRP 153 -0.0173
TRP 153ARG 154 -0.0351
ARG 154ASP 155 0.0082
ASP 155SER 156 -0.0231
SER 156LEU 157 0.0465
LEU 157CYS 158 -0.0883
CYS 158PRO 159 -0.0094
PRO 159VAL 160 0.0166
VAL 160HIS 161 -0.0482
HIS 161GLN 162 -0.0408
GLN 162PRO 163 0.0779
PRO 163GLN 164 -0.0770
GLN 164PRO 165 0.0152
PRO 165THR 166 -0.0219
THR 166GLU 167 -0.0100
GLU 167LYS 168 0.0037
LYS 168SER 169 0.0871
SER 169ASP 170 -0.0629

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.